USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1156 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 14 THR OG1 : rot -140:sc= -0.284 USER MOD Set 1.2: B 53 ASN : amide:sc= -1.22 K(o=-1.5,f=-6.4!) USER MOD Set 2.1: B 25 SER OG : rot 180:sc= -1.1 USER MOD Set 2.2: B 43 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 25 SER OG : rot 180:sc= -1.17 USER MOD Set 3.2: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 27 ASN : amide:sc= -7.15! C(o=-14!,f=-21!) USER MOD Set 4.2: B 27 ASN : amide:sc= -7.24! C(o=-14!,f=-21!) USER MOD Set 5.1: A 14 THR OG1 : rot -140:sc= -0.277 USER MOD Set 5.2: A 53 ASN : amide:sc= -1.24 K(o=-1.5,f=-6.2!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.406 USER MOD Single : A 5 THR OG1 : rot 97:sc= -0.471! USER MOD Single : A 10 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.46) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HE2:sc= -8.68! C(o=-8.7!,f=-9.2!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.3!) USER MOD Single : A 24 GLN : amide:sc= -2.15 K(o=-2.1,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 145:sc= -1.41 (180deg=-3.52!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= -5.84! C(o=-5.8!,f=-10!) USER MOD Single : A 37 GLN : amide:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 38 THR OG1 : rot -70:sc= 1.26 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -9.33! C(o=-9.3!,f=-10!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 43:sc= -0.283 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -158:sc= 0.571 (180deg=0.305) USER MOD Single : A 65 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.453) USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.5!) USER MOD Single : A 69 SER OG : rot -111:sc= 0.194! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -57:sc= 1.19 USER MOD Single : A 73 ASN : amide:sc= -0.899 K(o=-0.9,f=-3.8!) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= -0.424 USER MOD Single : B 5 THR OG1 : rot 98:sc= -0.457! USER MOD Single : B 10 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.4) USER MOD Single : B 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 16 GLN : amide:sc= 0 X(o=0,f=-0.0081) USER MOD Single : B 19 HIS : no HE2:sc= -8.83! C(o=-8.8!,f=-9.4!) USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.2!) USER MOD Single : B 24 GLN : amide:sc= -2.12 K(o=-2.1,f=0) USER MOD Single : B 29 LYS NZ :NH3+ 147:sc= -1.44 (180deg=-3.44!) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HD1:sc= -5.65! C(o=-5.6!,f=-9.8!) USER MOD Single : B 37 GLN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : B 38 THR OG1 : rot -73:sc= 1.35 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 ASN : amide:sc= -9.15! C(o=-9.2!,f=-10!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 SER OG : rot 49:sc= -0.266 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 LYS NZ :NH3+ -161:sc= 0.567 (180deg=0.271) USER MOD Single : B 65 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.458) USER MOD Single : B 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= -0.0783 K(o=-0.078,f=-2.6!) USER MOD Single : B 69 SER OG : rot -113:sc= 0.244! USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot -60:sc= 0.985 USER MOD Single : B 73 ASN : amide:sc= -0.889 K(o=-0.89,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.411 20.217 -26.217 1.00 0.00 N ATOM 2 CA ALA A 1 -12.668 19.389 -25.005 1.00 0.00 C ATOM 3 C ALA A 1 -14.071 18.784 -25.089 1.00 0.00 C ATOM 4 O ALA A 1 -14.920 19.043 -24.260 1.00 0.00 O ATOM 5 CB ALA A 1 -12.564 20.265 -23.756 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.458 20.629 -26.161 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.481 19.621 -27.066 1.00 0.00 H new ATOM 0 H3 ALA A 1 -13.115 20.981 -26.271 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.930 18.589 -24.949 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.752 19.659 -22.870 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.564 20.696 -23.696 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.301 21.066 -23.811 1.00 0.00 H new ATOM 13 N SER A 2 -14.322 17.979 -26.085 1.00 0.00 N ATOM 14 CA SER A 2 -15.670 17.360 -26.221 1.00 0.00 C ATOM 15 C SER A 2 -15.551 16.043 -26.992 1.00 0.00 C ATOM 16 O SER A 2 -16.490 15.592 -27.618 1.00 0.00 O ATOM 17 CB SER A 2 -16.595 18.313 -26.981 1.00 0.00 C ATOM 18 OG SER A 2 -16.441 19.628 -26.463 1.00 0.00 O ATOM 0 H SER A 2 -13.652 17.723 -26.810 1.00 0.00 H new ATOM 0 HA SER A 2 -16.082 17.166 -25.231 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.357 18.298 -28.045 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.631 17.989 -26.882 1.00 0.00 H new ATOM 0 HG SER A 2 -17.031 20.242 -26.948 1.00 0.00 H new ATOM 24 N VAL A 3 -14.404 15.423 -26.950 1.00 0.00 N ATOM 25 CA VAL A 3 -14.227 14.136 -27.681 1.00 0.00 C ATOM 26 C VAL A 3 -13.087 13.340 -27.041 1.00 0.00 C ATOM 27 O VAL A 3 -11.981 13.308 -27.543 1.00 0.00 O ATOM 28 CB VAL A 3 -13.890 14.423 -29.145 1.00 0.00 C ATOM 29 CG1 VAL A 3 -12.572 15.196 -29.223 1.00 0.00 C ATOM 30 CG2 VAL A 3 -13.750 13.100 -29.903 1.00 0.00 C ATOM 0 H VAL A 3 -13.583 15.751 -26.442 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.149 13.557 -27.628 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.687 15.017 -29.592 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -12.331 15.401 -30.266 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -12.670 16.137 -28.682 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.775 14.602 -28.777 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.510 13.302 -30.947 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -12.952 12.507 -29.455 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.688 12.548 -29.847 1.00 0.00 H new ATOM 40 N ALA A 4 -13.347 12.697 -25.936 1.00 0.00 N ATOM 41 CA ALA A 4 -12.278 11.905 -25.265 1.00 0.00 C ATOM 42 C ALA A 4 -12.800 11.372 -23.929 1.00 0.00 C ATOM 43 O ALA A 4 -13.973 11.094 -23.777 1.00 0.00 O ATOM 44 CB ALA A 4 -11.061 12.798 -25.019 1.00 0.00 C ATOM 0 H ALA A 4 -14.254 12.686 -25.469 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.991 11.068 -25.902 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -10.278 12.219 -24.528 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -10.689 13.177 -25.971 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -11.347 13.635 -24.382 1.00 0.00 H new ATOM 50 N THR A 5 -11.940 11.229 -22.958 1.00 0.00 N ATOM 51 CA THR A 5 -12.387 10.715 -21.634 1.00 0.00 C ATOM 52 C THR A 5 -12.603 9.202 -21.718 1.00 0.00 C ATOM 53 O THR A 5 -13.675 8.736 -22.048 1.00 0.00 O ATOM 54 CB THR A 5 -13.700 11.397 -21.237 1.00 0.00 C ATOM 55 OG1 THR A 5 -13.778 12.669 -21.865 1.00 0.00 O ATOM 56 CG2 THR A 5 -13.750 11.569 -19.719 1.00 0.00 C ATOM 0 H THR A 5 -10.946 11.446 -23.025 1.00 0.00 H new ATOM 0 HA THR A 5 -11.624 10.931 -20.886 1.00 0.00 H new ATOM 0 HB THR A 5 -14.541 10.782 -21.556 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.315 12.598 -22.682 1.00 0.00 H new ATOM 0 HG21 THR A 5 -14.685 12.054 -19.438 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.690 10.592 -19.240 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.910 12.184 -19.395 1.00 0.00 H new ATOM 64 N GLU A 6 -11.592 8.432 -21.421 1.00 0.00 N ATOM 65 CA GLU A 6 -11.739 6.951 -21.484 1.00 0.00 C ATOM 66 C GLU A 6 -11.191 6.331 -20.197 1.00 0.00 C ATOM 67 O GLU A 6 -10.187 5.647 -20.205 1.00 0.00 O ATOM 68 CB GLU A 6 -10.958 6.412 -22.683 1.00 0.00 C ATOM 69 CG GLU A 6 -11.936 5.971 -23.774 1.00 0.00 C ATOM 70 CD GLU A 6 -11.283 4.892 -24.640 1.00 0.00 C ATOM 71 OE1 GLU A 6 -10.067 4.806 -24.628 1.00 0.00 O ATOM 72 OE2 GLU A 6 -12.012 4.169 -25.299 1.00 0.00 O ATOM 0 H GLU A 6 -10.671 8.765 -21.137 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.793 6.693 -21.592 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.288 7.180 -23.069 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.335 5.571 -22.377 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.851 5.586 -23.323 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.219 6.825 -24.390 1.00 0.00 H new ATOM 79 N LEU A 7 -11.842 6.565 -19.091 1.00 0.00 N ATOM 80 CA LEU A 7 -11.359 5.990 -17.805 1.00 0.00 C ATOM 81 C LEU A 7 -12.459 5.130 -17.182 1.00 0.00 C ATOM 82 O LEU A 7 -13.380 5.631 -16.568 1.00 0.00 O ATOM 83 CB LEU A 7 -10.996 7.123 -16.844 1.00 0.00 C ATOM 84 CG LEU A 7 -9.481 7.158 -16.649 1.00 0.00 C ATOM 85 CD1 LEU A 7 -9.010 8.611 -16.560 1.00 0.00 C ATOM 86 CD2 LEU A 7 -9.117 6.425 -15.356 1.00 0.00 C ATOM 0 H LEU A 7 -12.688 7.130 -19.023 1.00 0.00 H new ATOM 0 HA LEU A 7 -10.479 5.374 -17.993 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -11.345 8.077 -17.240 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -11.494 6.975 -15.886 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.995 6.670 -17.494 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.929 8.635 -16.421 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.269 9.135 -17.480 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -9.496 9.100 -15.715 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.036 6.449 -15.216 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -9.604 6.913 -14.512 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.452 5.389 -15.418 1.00 0.00 H new ATOM 98 N ARG A 8 -12.371 3.838 -17.333 1.00 0.00 N ATOM 99 CA ARG A 8 -13.409 2.946 -16.745 1.00 0.00 C ATOM 100 C ARG A 8 -12.963 2.507 -15.349 1.00 0.00 C ATOM 101 O ARG A 8 -11.786 2.427 -15.060 1.00 0.00 O ATOM 102 CB ARG A 8 -13.589 1.715 -17.635 1.00 0.00 C ATOM 103 CG ARG A 8 -14.376 2.102 -18.887 1.00 0.00 C ATOM 104 CD ARG A 8 -13.426 2.712 -19.920 1.00 0.00 C ATOM 105 NE ARG A 8 -13.658 2.074 -21.246 1.00 0.00 N ATOM 106 CZ ARG A 8 -12.645 1.787 -22.018 1.00 0.00 C ATOM 107 NH1 ARG A 8 -12.212 2.667 -22.880 1.00 0.00 N ATOM 108 NH2 ARG A 8 -12.066 0.621 -21.928 1.00 0.00 N ATOM 0 H ARG A 8 -11.625 3.361 -17.839 1.00 0.00 H new ATOM 0 HA ARG A 8 -14.356 3.482 -16.675 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.616 1.310 -17.915 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.115 0.932 -17.089 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -14.869 1.224 -19.305 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -15.159 2.816 -18.631 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.588 3.788 -19.989 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.391 2.565 -19.610 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.608 1.861 -21.551 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -12.665 3.578 -22.950 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -11.421 2.443 -23.483 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.405 -0.066 -21.255 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -11.275 0.397 -22.531 1.00 0.00 H new ATOM 122 N CYS A 9 -13.893 2.222 -14.478 1.00 0.00 N ATOM 123 CA CYS A 9 -13.516 1.790 -13.103 1.00 0.00 C ATOM 124 C CYS A 9 -12.376 0.774 -13.183 1.00 0.00 C ATOM 125 O CYS A 9 -12.537 -0.316 -13.695 1.00 0.00 O ATOM 126 CB CYS A 9 -14.724 1.151 -12.417 1.00 0.00 C ATOM 127 SG CYS A 9 -15.663 2.426 -11.539 1.00 0.00 S ATOM 0 H CYS A 9 -14.896 2.270 -14.659 1.00 0.00 H new ATOM 0 HA CYS A 9 -13.191 2.656 -12.527 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -15.358 0.661 -13.156 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -14.394 0.381 -11.719 1.00 0.00 H new ATOM 132 N GLN A 10 -11.223 1.124 -12.684 1.00 0.00 N ATOM 133 CA GLN A 10 -10.070 0.183 -12.732 1.00 0.00 C ATOM 134 C GLN A 10 -10.524 -1.214 -12.303 1.00 0.00 C ATOM 135 O GLN A 10 -9.927 -2.209 -12.667 1.00 0.00 O ATOM 136 CB GLN A 10 -8.972 0.673 -11.787 1.00 0.00 C ATOM 137 CG GLN A 10 -8.110 1.715 -12.502 1.00 0.00 C ATOM 138 CD GLN A 10 -7.453 1.080 -13.728 1.00 0.00 C ATOM 139 OE1 GLN A 10 -6.722 0.117 -13.609 1.00 0.00 O ATOM 140 NE2 GLN A 10 -7.683 1.583 -14.910 1.00 0.00 N ATOM 0 H GLN A 10 -11.030 2.024 -12.244 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.684 0.140 -13.750 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.416 1.106 -10.891 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.355 -0.165 -11.464 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.723 2.564 -12.804 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.347 2.098 -11.825 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.297 2.392 -15.010 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.249 1.168 -15.734 1.00 0.00 H new ATOM 149 N CYS A 11 -11.572 -1.302 -11.530 1.00 0.00 N ATOM 150 CA CYS A 11 -12.052 -2.639 -11.081 1.00 0.00 C ATOM 151 C CYS A 11 -13.571 -2.611 -10.900 1.00 0.00 C ATOM 152 O CYS A 11 -14.074 -2.656 -9.794 1.00 0.00 O ATOM 153 CB CYS A 11 -11.388 -2.998 -9.752 1.00 0.00 C ATOM 154 SG CYS A 11 -9.589 -2.926 -9.940 1.00 0.00 S ATOM 0 H CYS A 11 -12.115 -0.508 -11.191 1.00 0.00 H new ATOM 0 HA CYS A 11 -11.793 -3.385 -11.833 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -11.711 -2.307 -8.973 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -11.692 -3.997 -9.439 1.00 0.00 H new ATOM 159 N LEU A 12 -14.309 -2.545 -11.976 1.00 0.00 N ATOM 160 CA LEU A 12 -15.794 -2.523 -11.857 1.00 0.00 C ATOM 161 C LEU A 12 -16.227 -3.588 -10.850 1.00 0.00 C ATOM 162 O LEU A 12 -17.041 -3.343 -9.980 1.00 0.00 O ATOM 163 CB LEU A 12 -16.420 -2.827 -13.219 1.00 0.00 C ATOM 164 CG LEU A 12 -17.002 -1.544 -13.812 1.00 0.00 C ATOM 165 CD1 LEU A 12 -16.606 -1.438 -15.285 1.00 0.00 C ATOM 166 CD2 LEU A 12 -18.528 -1.575 -13.694 1.00 0.00 C ATOM 0 H LEU A 12 -13.948 -2.506 -12.929 1.00 0.00 H new ATOM 0 HA LEU A 12 -16.122 -1.540 -11.521 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -15.669 -3.243 -13.891 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.203 -3.578 -13.112 1.00 0.00 H new ATOM 0 HG LEU A 12 -16.613 -0.683 -13.269 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.021 -0.523 -15.708 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.519 -1.417 -15.369 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.995 -2.299 -15.829 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -18.944 -0.661 -14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -18.918 -2.436 -14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -18.810 -1.651 -12.644 1.00 0.00 H new ATOM 178 N GLN A 13 -15.681 -4.767 -10.958 1.00 0.00 N ATOM 179 CA GLN A 13 -16.048 -5.852 -10.006 1.00 0.00 C ATOM 180 C GLN A 13 -14.818 -6.224 -9.179 1.00 0.00 C ATOM 181 O GLN A 13 -13.803 -6.633 -9.707 1.00 0.00 O ATOM 182 CB GLN A 13 -16.532 -7.077 -10.786 1.00 0.00 C ATOM 183 CG GLN A 13 -17.493 -7.889 -9.916 1.00 0.00 C ATOM 184 CD GLN A 13 -18.133 -8.995 -10.757 1.00 0.00 C ATOM 185 OE1 GLN A 13 -17.441 -9.799 -11.351 1.00 0.00 O ATOM 186 NE2 GLN A 13 -19.433 -9.071 -10.833 1.00 0.00 N ATOM 0 H GLN A 13 -14.995 -5.027 -11.666 1.00 0.00 H new ATOM 0 HA GLN A 13 -16.846 -5.510 -9.347 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -17.031 -6.764 -11.703 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -15.682 -7.693 -11.080 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -16.957 -8.323 -9.072 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -18.264 -7.239 -9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -20.013 -8.396 -10.335 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -19.869 -9.805 -11.391 1.00 0.00 H new ATOM 195 N THR A 14 -14.894 -6.076 -7.886 1.00 0.00 N ATOM 196 CA THR A 14 -13.723 -6.411 -7.031 1.00 0.00 C ATOM 197 C THR A 14 -13.882 -7.817 -6.454 1.00 0.00 C ATOM 198 O THR A 14 -14.957 -8.383 -6.447 1.00 0.00 O ATOM 199 CB THR A 14 -13.628 -5.403 -5.884 1.00 0.00 C ATOM 200 OG1 THR A 14 -14.914 -4.858 -5.625 1.00 0.00 O ATOM 201 CG2 THR A 14 -12.665 -4.281 -6.271 1.00 0.00 C ATOM 0 H THR A 14 -15.716 -5.738 -7.385 1.00 0.00 H new ATOM 0 HA THR A 14 -12.817 -6.371 -7.635 1.00 0.00 H new ATOM 0 HB THR A 14 -13.260 -5.904 -4.989 1.00 0.00 H new ATOM 0 HG1 THR A 14 -14.831 -3.900 -5.437 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.597 -3.562 -5.454 1.00 0.00 H new ATOM 0 HG22 THR A 14 -11.679 -4.700 -6.469 1.00 0.00 H new ATOM 0 HG23 THR A 14 -13.032 -3.779 -7.166 1.00 0.00 H new ATOM 209 N LEU A 15 -12.813 -8.380 -5.965 1.00 0.00 N ATOM 210 CA LEU A 15 -12.884 -9.745 -5.377 1.00 0.00 C ATOM 211 C LEU A 15 -12.569 -9.660 -3.883 1.00 0.00 C ATOM 212 O LEU A 15 -11.776 -8.846 -3.455 1.00 0.00 O ATOM 213 CB LEU A 15 -11.857 -10.651 -6.063 1.00 0.00 C ATOM 214 CG LEU A 15 -11.901 -10.422 -7.572 1.00 0.00 C ATOM 215 CD1 LEU A 15 -10.588 -10.895 -8.199 1.00 0.00 C ATOM 216 CD2 LEU A 15 -13.065 -11.212 -8.174 1.00 0.00 C ATOM 0 H LEU A 15 -11.888 -7.950 -5.948 1.00 0.00 H new ATOM 0 HA LEU A 15 -13.883 -10.157 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.858 -10.440 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -12.070 -11.696 -5.837 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.039 -9.360 -7.774 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -10.620 -10.732 -9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.757 -10.334 -7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -10.450 -11.957 -7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.097 -11.049 -9.251 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.927 -12.274 -7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.001 -10.877 -7.728 1.00 0.00 H new ATOM 228 N GLN A 16 -13.183 -10.489 -3.086 1.00 0.00 N ATOM 229 CA GLN A 16 -12.913 -10.445 -1.621 1.00 0.00 C ATOM 230 C GLN A 16 -11.406 -10.320 -1.387 1.00 0.00 C ATOM 231 O GLN A 16 -10.956 -9.508 -0.604 1.00 0.00 O ATOM 232 CB GLN A 16 -13.429 -11.728 -0.966 1.00 0.00 C ATOM 233 CG GLN A 16 -14.440 -11.373 0.126 1.00 0.00 C ATOM 234 CD GLN A 16 -14.664 -12.588 1.028 1.00 0.00 C ATOM 235 OE1 GLN A 16 -14.956 -13.667 0.552 1.00 0.00 O ATOM 236 NE2 GLN A 16 -14.540 -12.458 2.321 1.00 0.00 N ATOM 0 H GLN A 16 -13.858 -11.193 -3.384 1.00 0.00 H new ATOM 0 HA GLN A 16 -13.422 -9.587 -1.182 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -13.896 -12.368 -1.714 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -12.599 -12.290 -0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.075 -10.532 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.383 -11.062 -0.324 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -14.295 -11.552 2.721 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -14.688 -13.262 2.931 1.00 0.00 H new ATOM 245 N GLY A 17 -10.620 -11.115 -2.063 1.00 0.00 N ATOM 246 CA GLY A 17 -9.144 -11.031 -1.877 1.00 0.00 C ATOM 247 C GLY A 17 -8.493 -12.359 -2.260 1.00 0.00 C ATOM 248 O GLY A 17 -9.097 -13.200 -2.897 1.00 0.00 O ATOM 0 H GLY A 17 -10.936 -11.816 -2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -8.737 -10.227 -2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -8.913 -10.789 -0.840 1.00 0.00 H new ATOM 252 N ILE A 18 -7.262 -12.553 -1.872 1.00 0.00 N ATOM 253 CA ILE A 18 -6.564 -13.824 -2.209 1.00 0.00 C ATOM 254 C ILE A 18 -5.245 -13.899 -1.443 1.00 0.00 C ATOM 255 O ILE A 18 -4.740 -12.907 -0.956 1.00 0.00 O ATOM 256 CB ILE A 18 -6.268 -13.878 -3.710 1.00 0.00 C ATOM 257 CG1 ILE A 18 -6.110 -12.459 -4.263 1.00 0.00 C ATOM 258 CG2 ILE A 18 -7.417 -14.576 -4.430 1.00 0.00 C ATOM 259 CD1 ILE A 18 -4.791 -11.861 -3.772 1.00 0.00 C ATOM 0 H ILE A 18 -6.710 -11.884 -1.335 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.205 -14.662 -1.934 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.343 -14.431 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.129 -12.478 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -6.945 -11.837 -3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.207 -14.615 -5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.526 -15.590 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.341 -14.023 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.680 -10.851 -4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -4.790 -11.827 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.961 -12.478 -4.116 1.00 0.00 H new ATOM 271 N HIS A 19 -4.679 -15.067 -1.346 1.00 0.00 N ATOM 272 CA HIS A 19 -3.384 -15.211 -0.628 1.00 0.00 C ATOM 273 C HIS A 19 -2.454 -14.075 -1.068 1.00 0.00 C ATOM 274 O HIS A 19 -2.486 -13.663 -2.210 1.00 0.00 O ATOM 275 CB HIS A 19 -2.765 -16.561 -0.993 1.00 0.00 C ATOM 276 CG HIS A 19 -1.854 -17.020 0.110 1.00 0.00 C ATOM 277 ND1 HIS A 19 -2.249 -17.049 1.438 1.00 0.00 N ATOM 278 CD2 HIS A 19 -0.560 -17.469 0.096 1.00 0.00 C ATOM 279 CE1 HIS A 19 -1.206 -17.499 2.160 1.00 0.00 C ATOM 280 NE2 HIS A 19 -0.151 -17.770 1.390 1.00 0.00 N ATOM 0 H HIS A 19 -5.058 -15.931 -1.734 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.535 -15.163 0.450 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.551 -17.298 -1.158 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.207 -16.475 -1.925 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -3.163 -16.779 1.802 1.00 0.00 H new ATOM 0 HD2 HIS A 19 0.051 -17.574 -0.788 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -1.221 -17.625 3.232 1.00 0.00 H new ATOM 288 N PRO A 20 -1.658 -13.595 -0.148 1.00 0.00 N ATOM 289 CA PRO A 20 -0.714 -12.499 -0.419 1.00 0.00 C ATOM 290 C PRO A 20 0.505 -13.036 -1.165 1.00 0.00 C ATOM 291 O PRO A 20 1.287 -12.293 -1.724 1.00 0.00 O ATOM 292 CB PRO A 20 -0.340 -11.994 0.977 1.00 0.00 C ATOM 293 CG PRO A 20 -0.632 -13.156 1.956 1.00 0.00 C ATOM 294 CD PRO A 20 -1.614 -14.102 1.238 1.00 0.00 C ATOM 0 HA PRO A 20 -1.128 -11.709 -1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.711 -11.707 1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -0.922 -11.110 1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 20 0.287 -13.680 2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -1.064 -12.781 2.884 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -1.269 -15.135 1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -2.600 -14.079 1.702 1.00 0.00 H new ATOM 302 N LYS A 21 0.662 -14.330 -1.189 1.00 0.00 N ATOM 303 CA LYS A 21 1.817 -14.929 -1.909 1.00 0.00 C ATOM 304 C LYS A 21 1.402 -15.222 -3.353 1.00 0.00 C ATOM 305 O LYS A 21 2.229 -15.368 -4.230 1.00 0.00 O ATOM 306 CB LYS A 21 2.238 -16.231 -1.219 1.00 0.00 C ATOM 307 CG LYS A 21 2.095 -16.078 0.297 1.00 0.00 C ATOM 308 CD LYS A 21 3.161 -15.111 0.816 1.00 0.00 C ATOM 309 CE LYS A 21 2.484 -13.876 1.411 1.00 0.00 C ATOM 310 NZ LYS A 21 3.448 -12.739 1.425 1.00 0.00 N ATOM 0 H LYS A 21 0.038 -14.999 -0.739 1.00 0.00 H new ATOM 0 HA LYS A 21 2.658 -14.235 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.620 -17.057 -1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.270 -16.473 -1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.101 -15.706 0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.202 -17.048 0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.775 -15.601 1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.827 -14.818 0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.603 -13.613 0.825 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.141 -14.088 2.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.988 -11.899 1.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.275 -12.992 2.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.754 -12.532 0.453 1.00 0.00 H new ATOM 324 N ASN A 22 0.122 -15.304 -3.606 1.00 0.00 N ATOM 325 CA ASN A 22 -0.352 -15.580 -4.992 1.00 0.00 C ATOM 326 C ASN A 22 -0.279 -14.295 -5.814 1.00 0.00 C ATOM 327 O ASN A 22 -0.394 -14.312 -7.023 1.00 0.00 O ATOM 328 CB ASN A 22 -1.804 -16.076 -4.953 1.00 0.00 C ATOM 329 CG ASN A 22 -1.822 -17.604 -5.004 1.00 0.00 C ATOM 330 OD1 ASN A 22 -0.797 -18.241 -4.867 1.00 0.00 O ATOM 331 ND2 ASN A 22 -2.954 -18.225 -5.197 1.00 0.00 N ATOM 0 H ASN A 22 -0.616 -15.191 -2.911 1.00 0.00 H new ATOM 0 HA ASN A 22 0.279 -16.345 -5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.295 -15.726 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.362 -15.667 -5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -2.977 -19.244 -5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.815 -17.691 -5.312 1.00 0.00 H new ATOM 338 N ILE A 23 -0.094 -13.178 -5.167 1.00 0.00 N ATOM 339 CA ILE A 23 -0.022 -11.889 -5.909 1.00 0.00 C ATOM 340 C ILE A 23 1.432 -11.570 -6.263 1.00 0.00 C ATOM 341 O ILE A 23 2.357 -12.156 -5.737 1.00 0.00 O ATOM 342 CB ILE A 23 -0.586 -10.769 -5.038 1.00 0.00 C ATOM 343 CG1 ILE A 23 -1.980 -11.160 -4.546 1.00 0.00 C ATOM 344 CG2 ILE A 23 -0.678 -9.480 -5.857 1.00 0.00 C ATOM 345 CD1 ILE A 23 -2.242 -10.504 -3.191 1.00 0.00 C ATOM 0 H ILE A 23 0.011 -13.102 -4.155 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.605 -11.973 -6.826 1.00 0.00 H new ATOM 0 HB ILE A 23 0.071 -10.609 -4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -2.734 -10.845 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.056 -12.244 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.081 -8.681 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.315 -9.200 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.334 -9.639 -6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.235 -10.781 -2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.495 -10.841 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.183 -9.420 -3.294 1.00 0.00 H new ATOM 357 N GLN A 24 1.632 -10.634 -7.147 1.00 0.00 N ATOM 358 CA GLN A 24 3.017 -10.251 -7.541 1.00 0.00 C ATOM 359 C GLN A 24 3.131 -8.728 -7.494 1.00 0.00 C ATOM 360 O GLN A 24 4.109 -8.178 -7.026 1.00 0.00 O ATOM 361 CB GLN A 24 3.299 -10.743 -8.963 1.00 0.00 C ATOM 362 CG GLN A 24 4.788 -11.061 -9.110 1.00 0.00 C ATOM 363 CD GLN A 24 5.436 -10.048 -10.054 1.00 0.00 C ATOM 364 OE1 GLN A 24 5.955 -10.411 -11.091 1.00 0.00 O ATOM 365 NE2 GLN A 24 5.429 -8.781 -9.739 1.00 0.00 N ATOM 0 H GLN A 24 0.891 -10.114 -7.617 1.00 0.00 H new ATOM 0 HA GLN A 24 3.739 -10.701 -6.859 1.00 0.00 H new ATOM 0 HB2 GLN A 24 2.704 -11.631 -9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.006 -9.982 -9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.275 -11.029 -8.136 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.918 -12.071 -9.499 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.994 -8.474 -8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 24 5.859 -8.098 -10.363 1.00 0.00 H new ATOM 374 N SER A 25 2.126 -8.044 -7.970 1.00 0.00 N ATOM 375 CA SER A 25 2.153 -6.554 -7.951 1.00 0.00 C ATOM 376 C SER A 25 0.902 -6.044 -7.234 1.00 0.00 C ATOM 377 O SER A 25 0.020 -6.806 -6.891 1.00 0.00 O ATOM 378 CB SER A 25 2.175 -6.024 -9.385 1.00 0.00 C ATOM 379 OG SER A 25 0.840 -5.843 -9.838 1.00 0.00 O ATOM 0 H SER A 25 1.284 -8.455 -8.373 1.00 0.00 H new ATOM 0 HA SER A 25 3.044 -6.207 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.717 -5.079 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.701 -6.723 -10.036 1.00 0.00 H new ATOM 0 HG SER A 25 0.850 -5.502 -10.757 1.00 0.00 H new ATOM 385 N VAL A 26 0.811 -4.762 -7.003 1.00 0.00 N ATOM 386 CA VAL A 26 -0.389 -4.219 -6.306 1.00 0.00 C ATOM 387 C VAL A 26 -0.741 -2.845 -6.880 1.00 0.00 C ATOM 388 O VAL A 26 -0.200 -1.835 -6.475 1.00 0.00 O ATOM 389 CB VAL A 26 -0.093 -4.087 -4.812 1.00 0.00 C ATOM 390 CG1 VAL A 26 -1.198 -3.269 -4.141 1.00 0.00 C ATOM 391 CG2 VAL A 26 -0.036 -5.479 -4.180 1.00 0.00 C ATOM 0 H VAL A 26 1.513 -4.070 -7.266 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.230 -4.897 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 26 0.864 -3.584 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.986 -3.176 -3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.241 -2.277 -4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.156 -3.771 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.175 -5.387 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.994 -5.981 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.751 -6.063 -4.656 1.00 0.00 H new ATOM 401 N ASN A 27 -1.647 -2.798 -7.818 1.00 0.00 N ATOM 402 CA ASN A 27 -2.037 -1.488 -8.413 1.00 0.00 C ATOM 403 C ASN A 27 -3.303 -0.974 -7.725 1.00 0.00 C ATOM 404 O ASN A 27 -4.369 -1.542 -7.863 1.00 0.00 O ATOM 405 CB ASN A 27 -2.306 -1.668 -9.908 1.00 0.00 C ATOM 406 CG ASN A 27 -1.810 -0.436 -10.667 1.00 0.00 C ATOM 407 OD1 ASN A 27 -1.281 0.485 -10.077 1.00 0.00 O ATOM 408 ND2 ASN A 27 -1.957 -0.381 -11.963 1.00 0.00 N ATOM 0 H ASN A 27 -2.134 -3.610 -8.198 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.230 -0.769 -8.273 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -1.801 -2.562 -10.274 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.373 -1.811 -10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.628 0.435 -12.479 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -2.401 -1.154 -12.459 1.00 0.00 H new ATOM 415 N VAL A 28 -3.197 0.095 -6.985 1.00 0.00 N ATOM 416 CA VAL A 28 -4.394 0.642 -6.290 1.00 0.00 C ATOM 417 C VAL A 28 -4.720 2.030 -6.845 1.00 0.00 C ATOM 418 O VAL A 28 -4.078 3.007 -6.514 1.00 0.00 O ATOM 419 CB VAL A 28 -4.110 0.746 -4.791 1.00 0.00 C ATOM 420 CG1 VAL A 28 -5.427 0.680 -4.014 1.00 0.00 C ATOM 421 CG2 VAL A 28 -3.209 -0.415 -4.361 1.00 0.00 C ATOM 0 H VAL A 28 -2.332 0.613 -6.832 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.243 -0.022 -6.454 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.612 1.693 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.223 0.754 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.071 1.505 -4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.926 -0.266 -4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.006 -0.342 -3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.709 -1.361 -4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.270 -0.370 -4.913 1.00 0.00 H new ATOM 431 N LYS A 29 -5.713 2.125 -7.686 1.00 0.00 N ATOM 432 CA LYS A 29 -6.080 3.449 -8.261 1.00 0.00 C ATOM 433 C LYS A 29 -7.192 4.078 -7.419 1.00 0.00 C ATOM 434 O LYS A 29 -8.314 3.614 -7.409 1.00 0.00 O ATOM 435 CB LYS A 29 -6.569 3.263 -9.698 1.00 0.00 C ATOM 436 CG LYS A 29 -7.229 4.554 -10.186 1.00 0.00 C ATOM 437 CD LYS A 29 -7.111 4.645 -11.708 1.00 0.00 C ATOM 438 CE LYS A 29 -6.683 6.060 -12.104 1.00 0.00 C ATOM 439 NZ LYS A 29 -6.410 6.106 -13.568 1.00 0.00 N ATOM 0 H LYS A 29 -6.286 1.342 -8.000 1.00 0.00 H new ATOM 0 HA LYS A 29 -5.208 4.103 -8.257 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.733 3.002 -10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.280 2.438 -9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.278 4.573 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.752 5.417 -9.722 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.384 3.919 -12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.066 4.399 -12.173 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.466 6.773 -11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.792 6.351 -11.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.697 7.031 -13.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.394 5.964 -13.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.948 5.355 -14.045 1.00 0.00 H new ATOM 453 N SER A 30 -6.889 5.133 -6.712 1.00 0.00 N ATOM 454 CA SER A 30 -7.929 5.791 -5.873 1.00 0.00 C ATOM 455 C SER A 30 -9.150 6.120 -6.739 1.00 0.00 C ATOM 456 O SER A 30 -9.074 6.092 -7.951 1.00 0.00 O ATOM 457 CB SER A 30 -7.362 7.080 -5.275 1.00 0.00 C ATOM 458 OG SER A 30 -7.792 8.189 -6.054 1.00 0.00 O ATOM 0 H SER A 30 -5.966 5.567 -6.680 1.00 0.00 H new ATOM 0 HA SER A 30 -8.226 5.119 -5.068 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.697 7.194 -4.244 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.273 7.036 -5.254 1.00 0.00 H new ATOM 0 HG SER A 30 -7.431 9.016 -5.672 1.00 0.00 H new ATOM 464 N PRO A 31 -10.242 6.423 -6.084 1.00 0.00 N ATOM 465 CA PRO A 31 -11.505 6.764 -6.761 1.00 0.00 C ATOM 466 C PRO A 31 -11.462 8.205 -7.278 1.00 0.00 C ATOM 467 O PRO A 31 -11.018 9.107 -6.597 1.00 0.00 O ATOM 468 CB PRO A 31 -12.555 6.612 -5.659 1.00 0.00 C ATOM 469 CG PRO A 31 -11.801 6.753 -4.315 1.00 0.00 C ATOM 470 CD PRO A 31 -10.319 6.453 -4.609 1.00 0.00 C ATOM 0 HA PRO A 31 -11.710 6.136 -7.628 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.329 7.374 -5.752 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.051 5.644 -5.726 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.920 7.757 -3.907 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.197 6.059 -3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -9.667 7.220 -4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -10.011 5.502 -4.175 1.00 0.00 H new ATOM 478 N GLY A 32 -11.920 8.426 -8.480 1.00 0.00 N ATOM 479 CA GLY A 32 -11.905 9.807 -9.042 1.00 0.00 C ATOM 480 C GLY A 32 -13.193 10.051 -9.834 1.00 0.00 C ATOM 481 O GLY A 32 -14.242 9.555 -9.474 1.00 0.00 O ATOM 0 H GLY A 32 -12.304 7.710 -9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -11.816 10.537 -8.238 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -11.038 9.938 -9.689 1.00 0.00 H new ATOM 485 N PRO A 33 -13.074 10.810 -10.894 1.00 0.00 N ATOM 486 CA PRO A 33 -14.215 11.142 -11.766 1.00 0.00 C ATOM 487 C PRO A 33 -14.563 9.962 -12.683 1.00 0.00 C ATOM 488 O PRO A 33 -15.387 10.077 -13.568 1.00 0.00 O ATOM 489 CB PRO A 33 -13.705 12.334 -12.582 1.00 0.00 C ATOM 490 CG PRO A 33 -12.162 12.259 -12.549 1.00 0.00 C ATOM 491 CD PRO A 33 -11.793 11.411 -11.320 1.00 0.00 C ATOM 0 HA PRO A 33 -15.125 11.365 -11.209 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.074 12.289 -13.607 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -14.057 13.274 -12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -11.776 11.807 -13.463 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -11.726 13.256 -12.478 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -11.058 10.646 -11.571 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -11.359 12.023 -10.530 1.00 0.00 H new ATOM 499 N HIS A 34 -13.945 8.830 -12.479 1.00 0.00 N ATOM 500 CA HIS A 34 -14.251 7.651 -13.339 1.00 0.00 C ATOM 501 C HIS A 34 -14.673 6.471 -12.462 1.00 0.00 C ATOM 502 O HIS A 34 -15.106 5.445 -12.949 1.00 0.00 O ATOM 503 CB HIS A 34 -13.009 7.267 -14.149 1.00 0.00 C ATOM 504 CG HIS A 34 -11.804 7.235 -13.250 1.00 0.00 C ATOM 505 ND1 HIS A 34 -11.316 8.370 -12.626 1.00 0.00 N ATOM 506 CD2 HIS A 34 -10.976 6.210 -12.863 1.00 0.00 C ATOM 507 CE1 HIS A 34 -10.241 8.006 -11.902 1.00 0.00 C ATOM 508 NE2 HIS A 34 -9.990 6.699 -12.012 1.00 0.00 N ATOM 0 H HIS A 34 -13.243 8.671 -11.756 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.063 7.905 -14.021 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.154 6.291 -14.613 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -12.854 7.984 -14.955 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -11.075 5.180 -13.172 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.653 8.688 -11.305 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -9.238 6.173 -11.568 1.00 0.00 H new ATOM 516 N CYS A 35 -14.554 6.607 -11.169 1.00 0.00 N ATOM 517 CA CYS A 35 -14.953 5.494 -10.262 1.00 0.00 C ATOM 518 C CYS A 35 -15.192 6.044 -8.856 1.00 0.00 C ATOM 519 O CYS A 35 -14.295 6.565 -8.221 1.00 0.00 O ATOM 520 CB CYS A 35 -13.837 4.446 -10.218 1.00 0.00 C ATOM 521 SG CYS A 35 -14.553 2.815 -9.897 1.00 0.00 S ATOM 0 H CYS A 35 -14.198 7.441 -10.702 1.00 0.00 H new ATOM 0 HA CYS A 35 -15.869 5.033 -10.633 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -13.294 4.437 -11.163 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -13.117 4.698 -9.440 1.00 0.00 H new ATOM 526 N ALA A 36 -16.396 5.937 -8.363 1.00 0.00 N ATOM 527 CA ALA A 36 -16.691 6.457 -6.998 1.00 0.00 C ATOM 528 C ALA A 36 -16.334 5.396 -5.957 1.00 0.00 C ATOM 529 O ALA A 36 -17.088 5.132 -5.042 1.00 0.00 O ATOM 530 CB ALA A 36 -18.180 6.794 -6.893 1.00 0.00 C ATOM 0 H ALA A 36 -17.187 5.512 -8.846 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.100 7.355 -6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -18.397 7.175 -5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -18.435 7.552 -7.634 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.770 5.896 -7.075 1.00 0.00 H new ATOM 536 N GLN A 37 -15.188 4.785 -6.087 1.00 0.00 N ATOM 537 CA GLN A 37 -14.785 3.742 -5.102 1.00 0.00 C ATOM 538 C GLN A 37 -13.327 3.346 -5.346 1.00 0.00 C ATOM 539 O GLN A 37 -12.882 3.241 -6.473 1.00 0.00 O ATOM 540 CB GLN A 37 -15.681 2.512 -5.265 1.00 0.00 C ATOM 541 CG GLN A 37 -15.814 2.168 -6.750 1.00 0.00 C ATOM 542 CD GLN A 37 -17.129 1.424 -6.985 1.00 0.00 C ATOM 543 OE1 GLN A 37 -17.129 0.258 -7.327 1.00 0.00 O ATOM 544 NE2 GLN A 37 -18.260 2.053 -6.816 1.00 0.00 N ATOM 0 H GLN A 37 -14.514 4.963 -6.832 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.891 4.137 -4.092 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.258 1.667 -4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.664 2.706 -4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -15.787 3.078 -7.349 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -14.973 1.552 -7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -18.261 3.032 -6.529 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.143 1.566 -6.971 1.00 0.00 H new ATOM 553 N THR A 38 -12.581 3.125 -4.300 1.00 0.00 N ATOM 554 CA THR A 38 -11.152 2.735 -4.472 1.00 0.00 C ATOM 555 C THR A 38 -11.075 1.421 -5.252 1.00 0.00 C ATOM 556 O THR A 38 -11.917 0.556 -5.112 1.00 0.00 O ATOM 557 CB THR A 38 -10.504 2.552 -3.097 1.00 0.00 C ATOM 558 OG1 THR A 38 -11.059 3.490 -2.186 1.00 0.00 O ATOM 559 CG2 THR A 38 -8.996 2.776 -3.209 1.00 0.00 C ATOM 0 H THR A 38 -12.898 3.197 -3.333 1.00 0.00 H new ATOM 0 HA THR A 38 -10.624 3.515 -5.020 1.00 0.00 H new ATOM 0 HB THR A 38 -10.692 1.541 -2.737 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.757 4.392 -2.421 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.535 2.646 -2.230 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.572 2.055 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.804 3.787 -3.569 1.00 0.00 H new ATOM 567 N GLU A 39 -10.072 1.264 -6.073 1.00 0.00 N ATOM 568 CA GLU A 39 -9.947 0.005 -6.859 1.00 0.00 C ATOM 569 C GLU A 39 -8.553 -0.592 -6.653 1.00 0.00 C ATOM 570 O GLU A 39 -7.570 -0.087 -7.158 1.00 0.00 O ATOM 571 CB GLU A 39 -10.155 0.309 -8.344 1.00 0.00 C ATOM 572 CG GLU A 39 -11.502 1.008 -8.539 1.00 0.00 C ATOM 573 CD GLU A 39 -11.268 2.447 -9.004 1.00 0.00 C ATOM 574 OE1 GLU A 39 -11.090 2.641 -10.195 1.00 0.00 O ATOM 575 OE2 GLU A 39 -11.270 3.329 -8.162 1.00 0.00 O ATOM 0 H GLU A 39 -9.336 1.952 -6.233 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.700 -0.708 -6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.348 0.942 -8.713 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.125 -0.614 -8.923 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.100 0.470 -9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.065 1.003 -7.605 1.00 0.00 H new ATOM 582 N VAL A 40 -8.462 -1.666 -5.918 1.00 0.00 N ATOM 583 CA VAL A 40 -7.133 -2.297 -5.683 1.00 0.00 C ATOM 584 C VAL A 40 -6.899 -3.384 -6.734 1.00 0.00 C ATOM 585 O VAL A 40 -7.829 -3.977 -7.245 1.00 0.00 O ATOM 586 CB VAL A 40 -7.102 -2.922 -4.287 1.00 0.00 C ATOM 587 CG1 VAL A 40 -5.693 -3.437 -3.988 1.00 0.00 C ATOM 588 CG2 VAL A 40 -7.489 -1.865 -3.250 1.00 0.00 C ATOM 0 H VAL A 40 -9.250 -2.134 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.351 -1.541 -5.757 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.807 -3.752 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -5.672 -3.882 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.416 -4.188 -4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.986 -2.608 -4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.468 -2.307 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.782 -1.036 -3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.493 -1.497 -3.462 1.00 0.00 H new ATOM 598 N ILE A 41 -5.665 -3.652 -7.066 1.00 0.00 N ATOM 599 CA ILE A 41 -5.383 -4.700 -8.086 1.00 0.00 C ATOM 600 C ILE A 41 -4.159 -5.516 -7.664 1.00 0.00 C ATOM 601 O ILE A 41 -3.239 -5.008 -7.055 1.00 0.00 O ATOM 602 CB ILE A 41 -5.111 -4.035 -9.437 1.00 0.00 C ATOM 603 CG1 ILE A 41 -6.383 -3.335 -9.924 1.00 0.00 C ATOM 604 CG2 ILE A 41 -4.696 -5.098 -10.455 1.00 0.00 C ATOM 605 CD1 ILE A 41 -6.172 -1.820 -9.907 1.00 0.00 C ATOM 0 H ILE A 41 -4.843 -3.192 -6.676 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.245 -5.362 -8.171 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.310 -3.304 -9.327 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -6.630 -3.667 -10.932 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.225 -3.603 -9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.502 -4.624 -11.417 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.792 -5.600 -10.109 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.497 -5.829 -10.565 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -7.078 -1.323 -10.254 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.946 -1.495 -8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -5.342 -1.561 -10.564 1.00 0.00 H new ATOM 617 N ALA A 42 -4.145 -6.779 -7.987 1.00 0.00 N ATOM 618 CA ALA A 42 -2.988 -7.638 -7.613 1.00 0.00 C ATOM 619 C ALA A 42 -2.576 -8.477 -8.824 1.00 0.00 C ATOM 620 O ALA A 42 -3.346 -9.264 -9.331 1.00 0.00 O ATOM 621 CB ALA A 42 -3.392 -8.566 -6.466 1.00 0.00 C ATOM 0 H ALA A 42 -4.889 -7.255 -8.497 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.153 -7.013 -7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -2.545 -9.195 -6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.695 -7.970 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.224 -9.195 -6.783 1.00 0.00 H new ATOM 627 N THR A 43 -1.369 -8.322 -9.294 1.00 0.00 N ATOM 628 CA THR A 43 -0.931 -9.119 -10.474 1.00 0.00 C ATOM 629 C THR A 43 -0.322 -10.433 -9.992 1.00 0.00 C ATOM 630 O THR A 43 0.831 -10.495 -9.618 1.00 0.00 O ATOM 631 CB THR A 43 0.114 -8.331 -11.270 1.00 0.00 C ATOM 632 OG1 THR A 43 -0.529 -7.285 -11.985 1.00 0.00 O ATOM 633 CG2 THR A 43 0.824 -9.264 -12.254 1.00 0.00 C ATOM 0 H THR A 43 -0.671 -7.682 -8.915 1.00 0.00 H new ATOM 0 HA THR A 43 -1.789 -9.324 -11.115 1.00 0.00 H new ATOM 0 HB THR A 43 0.848 -7.907 -10.585 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.138 -6.778 -12.494 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.567 -8.700 -12.819 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.318 -10.065 -11.704 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.094 -9.692 -12.941 1.00 0.00 H new ATOM 641 N LEU A 44 -1.094 -11.484 -9.996 1.00 0.00 N ATOM 642 CA LEU A 44 -0.570 -12.797 -9.535 1.00 0.00 C ATOM 643 C LEU A 44 0.833 -13.020 -10.100 1.00 0.00 C ATOM 644 O LEU A 44 1.271 -12.326 -10.996 1.00 0.00 O ATOM 645 CB LEU A 44 -1.505 -13.911 -10.008 1.00 0.00 C ATOM 646 CG LEU A 44 -2.890 -13.696 -9.400 1.00 0.00 C ATOM 647 CD1 LEU A 44 -3.834 -14.809 -9.856 1.00 0.00 C ATOM 648 CD2 LEU A 44 -2.788 -13.718 -7.875 1.00 0.00 C ATOM 0 H LEU A 44 -2.068 -11.489 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.519 -12.807 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.568 -13.911 -11.096 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.111 -14.883 -9.711 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.278 -12.732 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.820 -14.651 -9.420 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.912 -14.797 -10.943 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.444 -15.773 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.776 -13.565 -7.442 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.395 -14.682 -7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.119 -12.924 -7.544 1.00 0.00 H new ATOM 660 N LYS A 45 1.541 -13.982 -9.578 1.00 0.00 N ATOM 661 CA LYS A 45 2.920 -14.251 -10.077 1.00 0.00 C ATOM 662 C LYS A 45 2.853 -15.116 -11.337 1.00 0.00 C ATOM 663 O LYS A 45 3.855 -15.604 -11.820 1.00 0.00 O ATOM 664 CB LYS A 45 3.726 -14.977 -8.998 1.00 0.00 C ATOM 665 CG LYS A 45 2.861 -16.054 -8.340 1.00 0.00 C ATOM 666 CD LYS A 45 3.746 -16.966 -7.494 1.00 0.00 C ATOM 667 CE LYS A 45 4.305 -16.174 -6.311 1.00 0.00 C ATOM 668 NZ LYS A 45 4.869 -17.116 -5.303 1.00 0.00 N ATOM 0 H LYS A 45 1.225 -14.595 -8.826 1.00 0.00 H new ATOM 0 HA LYS A 45 3.406 -13.305 -10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.614 -15.430 -9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.070 -14.265 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.096 -15.591 -7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.343 -16.636 -9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.170 -17.819 -7.135 1.00 0.00 H new ATOM 0 HD3 LYS A 45 4.562 -17.363 -8.098 1.00 0.00 H new ATOM 0 HE2 LYS A 45 5.078 -15.486 -6.653 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.518 -15.570 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 5.249 -16.577 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.120 -17.756 -4.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 5.632 -17.674 -5.738 1.00 0.00 H new ATOM 682 N ASN A 46 1.680 -15.306 -11.876 1.00 0.00 N ATOM 683 CA ASN A 46 1.553 -16.134 -13.108 1.00 0.00 C ATOM 684 C ASN A 46 1.103 -15.243 -14.267 1.00 0.00 C ATOM 685 O ASN A 46 0.466 -15.692 -15.199 1.00 0.00 O ATOM 686 CB ASN A 46 0.522 -17.244 -12.883 1.00 0.00 C ATOM 687 CG ASN A 46 -0.543 -16.767 -11.892 1.00 0.00 C ATOM 688 OD1 ASN A 46 -0.247 -16.510 -10.741 1.00 0.00 O ATOM 689 ND2 ASN A 46 -1.778 -16.640 -12.292 1.00 0.00 N ATOM 0 H ASN A 46 0.805 -14.924 -11.517 1.00 0.00 H new ATOM 0 HA ASN A 46 2.517 -16.586 -13.344 1.00 0.00 H new ATOM 0 HB2 ASN A 46 0.055 -17.517 -13.829 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.014 -18.138 -12.500 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -2.496 -16.325 -11.639 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.026 -16.856 -13.258 1.00 0.00 H new ATOM 696 N GLY A 47 1.430 -13.980 -14.213 1.00 0.00 N ATOM 697 CA GLY A 47 1.023 -13.054 -15.308 1.00 0.00 C ATOM 698 C GLY A 47 -0.482 -12.794 -15.226 1.00 0.00 C ATOM 699 O GLY A 47 -1.058 -12.155 -16.083 1.00 0.00 O ATOM 0 H GLY A 47 1.962 -13.549 -13.457 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.570 -12.115 -15.226 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.276 -13.486 -16.276 1.00 0.00 H new ATOM 703 N ARG A 48 -1.125 -13.282 -14.200 1.00 0.00 N ATOM 704 CA ARG A 48 -2.591 -13.060 -14.066 1.00 0.00 C ATOM 705 C ARG A 48 -2.843 -11.858 -13.156 1.00 0.00 C ATOM 706 O ARG A 48 -1.986 -11.451 -12.396 1.00 0.00 O ATOM 707 CB ARG A 48 -3.243 -14.302 -13.458 1.00 0.00 C ATOM 708 CG ARG A 48 -3.326 -15.404 -14.516 1.00 0.00 C ATOM 709 CD ARG A 48 -4.203 -16.545 -13.998 1.00 0.00 C ATOM 710 NE ARG A 48 -3.956 -17.770 -14.809 1.00 0.00 N ATOM 711 CZ ARG A 48 -4.960 -18.500 -15.213 1.00 0.00 C ATOM 712 NH1 ARG A 48 -6.065 -17.929 -15.605 1.00 0.00 N ATOM 713 NH2 ARG A 48 -4.856 -19.801 -15.224 1.00 0.00 N ATOM 0 H ARG A 48 -0.698 -13.825 -13.449 1.00 0.00 H new ATOM 0 HA ARG A 48 -3.020 -12.869 -15.050 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.664 -14.648 -12.602 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.240 -14.060 -13.091 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.741 -15.004 -15.441 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.328 -15.775 -14.748 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.982 -16.740 -12.949 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.255 -16.264 -14.055 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.002 -18.039 -15.049 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.145 -16.912 -15.596 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.850 -18.499 -15.921 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.991 -20.246 -14.917 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.640 -20.373 -15.539 1.00 0.00 H new ATOM 727 N LYS A 49 -4.014 -11.287 -13.223 1.00 0.00 N ATOM 728 CA LYS A 49 -4.323 -10.114 -12.360 1.00 0.00 C ATOM 729 C LYS A 49 -5.727 -10.276 -11.776 1.00 0.00 C ATOM 730 O LYS A 49 -6.594 -10.881 -12.375 1.00 0.00 O ATOM 731 CB LYS A 49 -4.261 -8.835 -13.196 1.00 0.00 C ATOM 732 CG LYS A 49 -3.169 -8.971 -14.260 1.00 0.00 C ATOM 733 CD LYS A 49 -3.718 -9.746 -15.458 1.00 0.00 C ATOM 734 CE LYS A 49 -3.181 -9.133 -16.753 1.00 0.00 C ATOM 735 NZ LYS A 49 -4.140 -8.106 -17.252 1.00 0.00 N ATOM 0 H LYS A 49 -4.771 -11.583 -13.839 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.595 -10.052 -11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.225 -8.651 -13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.053 -7.979 -12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.830 -7.985 -14.576 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.304 -9.488 -13.845 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.426 -10.794 -15.391 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -4.808 -9.718 -15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -2.206 -8.680 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.040 -9.910 -17.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.775 -7.689 -18.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.061 -8.552 -17.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.253 -7.360 -16.536 1.00 0.00 H new ATOM 749 N ALA A 50 -5.959 -9.741 -10.611 1.00 0.00 N ATOM 750 CA ALA A 50 -7.303 -9.862 -9.985 1.00 0.00 C ATOM 751 C ALA A 50 -7.559 -8.639 -9.104 1.00 0.00 C ATOM 752 O ALA A 50 -6.786 -8.328 -8.220 1.00 0.00 O ATOM 753 CB ALA A 50 -7.352 -11.131 -9.129 1.00 0.00 C ATOM 0 H ALA A 50 -5.272 -9.223 -10.063 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.067 -9.919 -10.760 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -8.336 -11.222 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.163 -12.001 -9.758 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.591 -11.074 -8.350 1.00 0.00 H new ATOM 759 N CYS A 51 -8.637 -7.941 -9.333 1.00 0.00 N ATOM 760 CA CYS A 51 -8.931 -6.743 -8.501 1.00 0.00 C ATOM 761 C CYS A 51 -9.529 -7.190 -7.170 1.00 0.00 C ATOM 762 O CYS A 51 -10.214 -8.189 -7.091 1.00 0.00 O ATOM 763 CB CYS A 51 -9.935 -5.842 -9.224 1.00 0.00 C ATOM 764 SG CYS A 51 -9.065 -4.815 -10.434 1.00 0.00 S ATOM 0 H CYS A 51 -9.324 -8.148 -10.058 1.00 0.00 H new ATOM 0 HA CYS A 51 -8.008 -6.190 -8.328 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -10.690 -6.449 -9.723 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -10.457 -5.211 -8.505 1.00 0.00 H new ATOM 769 N LEU A 52 -9.275 -6.459 -6.121 1.00 0.00 N ATOM 770 CA LEU A 52 -9.831 -6.842 -4.800 1.00 0.00 C ATOM 771 C LEU A 52 -10.664 -5.690 -4.250 1.00 0.00 C ATOM 772 O LEU A 52 -10.615 -4.581 -4.744 1.00 0.00 O ATOM 773 CB LEU A 52 -8.687 -7.159 -3.841 1.00 0.00 C ATOM 774 CG LEU A 52 -7.691 -8.076 -4.541 1.00 0.00 C ATOM 775 CD1 LEU A 52 -6.402 -8.142 -3.725 1.00 0.00 C ATOM 776 CD2 LEU A 52 -8.292 -9.478 -4.665 1.00 0.00 C ATOM 0 H LEU A 52 -8.706 -5.613 -6.124 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.463 -7.724 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.194 -6.239 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.072 -7.639 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.471 -7.686 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.688 -8.798 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.976 -7.143 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.620 -8.533 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.581 -10.136 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.511 -9.869 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.213 -9.429 -5.247 1.00 0.00 H new ATOM 788 N ASN A 53 -11.428 -5.942 -3.230 1.00 0.00 N ATOM 789 CA ASN A 53 -12.267 -4.863 -2.644 1.00 0.00 C ATOM 790 C ASN A 53 -11.561 -4.292 -1.407 1.00 0.00 C ATOM 791 O ASN A 53 -11.315 -5.009 -0.460 1.00 0.00 O ATOM 792 CB ASN A 53 -13.616 -5.450 -2.234 1.00 0.00 C ATOM 793 CG ASN A 53 -14.742 -4.518 -2.686 1.00 0.00 C ATOM 794 OD1 ASN A 53 -14.554 -3.321 -2.775 1.00 0.00 O ATOM 795 ND2 ASN A 53 -15.910 -5.020 -2.977 1.00 0.00 N ATOM 0 H ASN A 53 -11.509 -6.851 -2.774 1.00 0.00 H new ATOM 0 HA ASN A 53 -12.419 -4.070 -3.376 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -13.745 -6.436 -2.681 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.652 -5.583 -1.153 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.667 -4.407 -3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.066 -6.025 -2.902 1.00 0.00 H new ATOM 802 N PRO A 54 -11.256 -3.017 -1.448 1.00 0.00 N ATOM 803 CA PRO A 54 -10.574 -2.339 -0.334 1.00 0.00 C ATOM 804 C PRO A 54 -11.551 -2.105 0.821 1.00 0.00 C ATOM 805 O PRO A 54 -11.170 -1.672 1.891 1.00 0.00 O ATOM 806 CB PRO A 54 -10.104 -1.016 -0.947 1.00 0.00 C ATOM 807 CG PRO A 54 -11.001 -0.766 -2.180 1.00 0.00 C ATOM 808 CD PRO A 54 -11.567 -2.138 -2.594 1.00 0.00 C ATOM 0 HA PRO A 54 -9.749 -2.916 0.084 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.194 -0.201 -0.229 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.054 -1.072 -1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.805 -0.071 -1.940 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.427 -0.321 -2.993 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.640 -2.087 -2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.103 -2.500 -3.512 1.00 0.00 H new ATOM 816 N ALA A 55 -12.803 -2.404 0.617 1.00 0.00 N ATOM 817 CA ALA A 55 -13.800 -2.216 1.706 1.00 0.00 C ATOM 818 C ALA A 55 -13.793 -3.455 2.603 1.00 0.00 C ATOM 819 O ALA A 55 -14.313 -3.445 3.701 1.00 0.00 O ATOM 820 CB ALA A 55 -15.193 -2.031 1.100 1.00 0.00 C ATOM 0 H ALA A 55 -13.179 -2.771 -0.257 1.00 0.00 H new ATOM 0 HA ALA A 55 -13.545 -1.333 2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -15.922 -1.893 1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.195 -1.154 0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.456 -2.913 0.517 1.00 0.00 H new ATOM 826 N SER A 56 -13.200 -4.524 2.140 1.00 0.00 N ATOM 827 CA SER A 56 -13.149 -5.767 2.957 1.00 0.00 C ATOM 828 C SER A 56 -11.885 -5.754 3.823 1.00 0.00 C ATOM 829 O SER A 56 -10.952 -5.029 3.541 1.00 0.00 O ATOM 830 CB SER A 56 -13.120 -6.982 2.030 1.00 0.00 C ATOM 831 OG SER A 56 -12.612 -6.592 0.762 1.00 0.00 O ATOM 0 H SER A 56 -12.748 -4.588 1.228 1.00 0.00 H new ATOM 0 HA SER A 56 -14.029 -5.820 3.598 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.497 -7.766 2.459 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.123 -7.395 1.922 1.00 0.00 H new ATOM 0 HG SER A 56 -11.840 -6.002 0.886 1.00 0.00 H new ATOM 837 N PRO A 57 -11.896 -6.558 4.854 1.00 0.00 N ATOM 838 CA PRO A 57 -10.763 -6.666 5.789 1.00 0.00 C ATOM 839 C PRO A 57 -9.641 -7.517 5.184 1.00 0.00 C ATOM 840 O PRO A 57 -8.472 -7.270 5.411 1.00 0.00 O ATOM 841 CB PRO A 57 -11.373 -7.358 7.009 1.00 0.00 C ATOM 842 CG PRO A 57 -12.628 -8.108 6.506 1.00 0.00 C ATOM 843 CD PRO A 57 -13.039 -7.434 5.184 1.00 0.00 C ATOM 0 HA PRO A 57 -10.313 -5.702 6.028 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.661 -8.051 7.458 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.637 -6.630 7.776 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.412 -9.165 6.352 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.434 -8.050 7.238 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.216 -8.170 4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -13.960 -6.862 5.298 1.00 0.00 H new ATOM 851 N ILE A 58 -9.983 -8.515 4.416 1.00 0.00 N ATOM 852 CA ILE A 58 -8.930 -9.372 3.806 1.00 0.00 C ATOM 853 C ILE A 58 -8.131 -8.543 2.801 1.00 0.00 C ATOM 854 O ILE A 58 -6.918 -8.563 2.793 1.00 0.00 O ATOM 855 CB ILE A 58 -9.583 -10.559 3.093 1.00 0.00 C ATOM 856 CG1 ILE A 58 -8.513 -11.602 2.760 1.00 0.00 C ATOM 857 CG2 ILE A 58 -10.245 -10.080 1.801 1.00 0.00 C ATOM 858 CD1 ILE A 58 -9.083 -13.005 2.979 1.00 0.00 C ATOM 0 H ILE A 58 -10.943 -8.773 4.186 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.264 -9.746 4.584 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.337 -11.003 3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.187 -11.487 1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.635 -11.452 3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.709 -10.926 1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.006 -9.336 2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.492 -9.636 1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.322 -13.748 2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -9.387 -13.116 4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.947 -13.152 2.331 1.00 0.00 H new ATOM 870 N VAL A 59 -8.804 -7.808 1.960 1.00 0.00 N ATOM 871 CA VAL A 59 -8.090 -6.968 0.960 1.00 0.00 C ATOM 872 C VAL A 59 -7.141 -6.021 1.692 1.00 0.00 C ATOM 873 O VAL A 59 -5.982 -5.900 1.351 1.00 0.00 O ATOM 874 CB VAL A 59 -9.114 -6.159 0.167 1.00 0.00 C ATOM 875 CG1 VAL A 59 -8.410 -5.047 -0.607 1.00 0.00 C ATOM 876 CG2 VAL A 59 -9.834 -7.080 -0.816 1.00 0.00 C ATOM 0 H VAL A 59 -9.822 -7.753 1.923 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.520 -7.599 0.279 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.834 -5.718 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.146 -4.474 -1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.894 -4.388 0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.687 -5.484 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.566 -6.505 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.109 -7.520 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.342 -7.873 -0.267 1.00 0.00 H new ATOM 886 N LYS A 60 -7.622 -5.354 2.704 1.00 0.00 N ATOM 887 CA LYS A 60 -6.741 -4.429 3.464 1.00 0.00 C ATOM 888 C LYS A 60 -5.521 -5.209 3.944 1.00 0.00 C ATOM 889 O LYS A 60 -4.435 -4.677 4.070 1.00 0.00 O ATOM 890 CB LYS A 60 -7.499 -3.883 4.674 1.00 0.00 C ATOM 891 CG LYS A 60 -8.827 -3.275 4.215 1.00 0.00 C ATOM 892 CD LYS A 60 -8.897 -1.811 4.655 1.00 0.00 C ATOM 893 CE LYS A 60 -9.723 -1.703 5.937 1.00 0.00 C ATOM 894 NZ LYS A 60 -11.080 -1.179 5.611 1.00 0.00 N ATOM 0 H LYS A 60 -8.585 -5.410 3.036 1.00 0.00 H new ATOM 0 HA LYS A 60 -6.432 -3.599 2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.682 -4.682 5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.898 -3.129 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.916 -3.345 3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.661 -3.834 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.893 -1.422 4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.346 -1.205 3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.804 -2.680 6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.227 -1.042 6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.642 -1.105 6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.994 -0.239 5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.552 -1.827 4.948 1.00 0.00 H new ATOM 908 N LYS A 61 -5.696 -6.474 4.208 1.00 0.00 N ATOM 909 CA LYS A 61 -4.553 -7.307 4.680 1.00 0.00 C ATOM 910 C LYS A 61 -3.643 -7.637 3.495 1.00 0.00 C ATOM 911 O LYS A 61 -2.447 -7.794 3.640 1.00 0.00 O ATOM 912 CB LYS A 61 -5.084 -8.605 5.292 1.00 0.00 C ATOM 913 CG LYS A 61 -5.695 -8.310 6.664 1.00 0.00 C ATOM 914 CD LYS A 61 -4.672 -7.574 7.531 1.00 0.00 C ATOM 915 CE LYS A 61 -5.038 -6.090 7.605 1.00 0.00 C ATOM 916 NZ LYS A 61 -4.808 -5.590 8.989 1.00 0.00 N ATOM 0 H LYS A 61 -6.583 -6.969 4.117 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.988 -6.757 5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.833 -9.049 4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.276 -9.330 5.390 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.594 -7.704 6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.996 -9.240 7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.651 -8.005 8.532 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.673 -7.692 7.112 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.437 -5.520 6.897 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.081 -5.947 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.379 -4.736 9.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.083 -6.324 9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.801 -5.361 9.113 1.00 0.00 H new ATOM 930 N ILE A 62 -4.203 -7.740 2.323 1.00 0.00 N ATOM 931 CA ILE A 62 -3.383 -8.055 1.121 1.00 0.00 C ATOM 932 C ILE A 62 -2.421 -6.891 0.856 1.00 0.00 C ATOM 933 O ILE A 62 -1.253 -7.089 0.586 1.00 0.00 O ATOM 934 CB ILE A 62 -4.323 -8.263 -0.079 1.00 0.00 C ATOM 935 CG1 ILE A 62 -4.773 -9.726 -0.119 1.00 0.00 C ATOM 936 CG2 ILE A 62 -3.607 -7.926 -1.390 1.00 0.00 C ATOM 937 CD1 ILE A 62 -5.686 -10.015 1.073 1.00 0.00 C ATOM 0 H ILE A 62 -5.200 -7.619 2.145 1.00 0.00 H new ATOM 0 HA ILE A 62 -2.802 -8.964 1.279 1.00 0.00 H new ATOM 0 HB ILE A 62 -5.184 -7.604 0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.300 -9.929 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.905 -10.385 -0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.289 -8.080 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.284 -6.885 -1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.738 -8.573 -1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.005 -11.057 1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.144 -9.828 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.561 -9.366 1.027 1.00 0.00 H new ATOM 949 N ILE A 63 -2.903 -5.682 0.932 1.00 0.00 N ATOM 950 CA ILE A 63 -2.018 -4.510 0.684 1.00 0.00 C ATOM 951 C ILE A 63 -0.970 -4.417 1.796 1.00 0.00 C ATOM 952 O ILE A 63 0.217 -4.507 1.551 1.00 0.00 O ATOM 953 CB ILE A 63 -2.858 -3.230 0.663 1.00 0.00 C ATOM 954 CG1 ILE A 63 -3.666 -3.175 -0.636 1.00 0.00 C ATOM 955 CG2 ILE A 63 -1.938 -2.009 0.740 1.00 0.00 C ATOM 956 CD1 ILE A 63 -4.752 -4.251 -0.608 1.00 0.00 C ATOM 0 H ILE A 63 -3.872 -5.455 1.155 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.517 -4.630 -0.277 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.535 -3.227 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.118 -2.190 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.009 -3.329 -1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.538 -1.099 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.360 -2.047 1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.260 -2.010 -0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.327 -4.212 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.289 -5.233 -0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.415 -4.077 0.239 1.00 0.00 H new ATOM 968 N GLU A 64 -1.396 -4.235 3.017 1.00 0.00 N ATOM 969 CA GLU A 64 -0.417 -4.136 4.137 1.00 0.00 C ATOM 970 C GLU A 64 0.520 -5.345 4.104 1.00 0.00 C ATOM 971 O GLU A 64 1.652 -5.278 4.539 1.00 0.00 O ATOM 972 CB GLU A 64 -1.164 -4.103 5.471 1.00 0.00 C ATOM 973 CG GLU A 64 -1.974 -5.390 5.635 1.00 0.00 C ATOM 974 CD GLU A 64 -1.695 -5.998 7.011 1.00 0.00 C ATOM 975 OE1 GLU A 64 -2.181 -5.453 7.988 1.00 0.00 O ATOM 976 OE2 GLU A 64 -1.000 -6.999 7.063 1.00 0.00 O ATOM 0 H GLU A 64 -2.376 -4.151 3.287 1.00 0.00 H new ATOM 0 HA GLU A 64 0.166 -3.222 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.456 -3.999 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.825 -3.237 5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.038 -5.179 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.710 -6.100 4.852 1.00 0.00 H new ATOM 983 N LYS A 65 0.059 -6.450 3.586 1.00 0.00 N ATOM 984 CA LYS A 65 0.926 -7.660 3.522 1.00 0.00 C ATOM 985 C LYS A 65 2.012 -7.445 2.468 1.00 0.00 C ATOM 986 O LYS A 65 3.167 -7.762 2.676 1.00 0.00 O ATOM 987 CB LYS A 65 0.079 -8.877 3.143 1.00 0.00 C ATOM 988 CG LYS A 65 -0.370 -9.602 4.413 1.00 0.00 C ATOM 989 CD LYS A 65 -1.552 -10.517 4.089 1.00 0.00 C ATOM 990 CE LYS A 65 -1.631 -11.637 5.127 1.00 0.00 C ATOM 991 NZ LYS A 65 -3.056 -11.873 5.495 1.00 0.00 N ATOM 0 H LYS A 65 -0.880 -6.567 3.205 1.00 0.00 H new ATOM 0 HA LYS A 65 1.388 -7.831 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.790 -8.563 2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.656 -9.552 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.454 -10.187 4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.656 -8.878 5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.479 -9.944 4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.435 -10.939 3.091 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.192 -12.550 4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.055 -11.368 6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.148 -12.804 5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.371 -11.134 6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.645 -11.845 4.638 1.00 0.00 H new ATOM 1005 N MET A 66 1.651 -6.901 1.338 1.00 0.00 N ATOM 1006 CA MET A 66 2.660 -6.658 0.270 1.00 0.00 C ATOM 1007 C MET A 66 3.719 -5.685 0.791 1.00 0.00 C ATOM 1008 O MET A 66 4.906 -5.903 0.644 1.00 0.00 O ATOM 1009 CB MET A 66 1.969 -6.051 -0.952 1.00 0.00 C ATOM 1010 CG MET A 66 2.222 -6.932 -2.173 1.00 0.00 C ATOM 1011 SD MET A 66 4.003 -7.032 -2.488 1.00 0.00 S ATOM 1012 CE MET A 66 4.046 -5.905 -3.904 1.00 0.00 C ATOM 0 H MET A 66 0.699 -6.614 1.109 1.00 0.00 H new ATOM 0 HA MET A 66 3.133 -7.599 -0.010 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.898 -5.963 -0.770 1.00 0.00 H new ATOM 0 HB3 MET A 66 2.346 -5.044 -1.133 1.00 0.00 H new ATOM 0 HG2 MET A 66 1.815 -7.929 -2.006 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.711 -6.521 -3.043 1.00 0.00 H new ATOM 0 HE1 MET A 66 5.070 -5.816 -4.267 1.00 0.00 H new ATOM 0 HE2 MET A 66 3.411 -6.296 -4.699 1.00 0.00 H new ATOM 0 HE3 MET A 66 3.683 -4.924 -3.599 1.00 0.00 H new ATOM 1022 N LEU A 67 3.297 -4.612 1.401 1.00 0.00 N ATOM 1023 CA LEU A 67 4.273 -3.622 1.935 1.00 0.00 C ATOM 1024 C LEU A 67 5.399 -4.359 2.663 1.00 0.00 C ATOM 1025 O LEU A 67 6.566 -4.130 2.416 1.00 0.00 O ATOM 1026 CB LEU A 67 3.561 -2.686 2.914 1.00 0.00 C ATOM 1027 CG LEU A 67 3.462 -1.287 2.305 1.00 0.00 C ATOM 1028 CD1 LEU A 67 2.245 -0.565 2.886 1.00 0.00 C ATOM 1029 CD2 LEU A 67 4.730 -0.497 2.638 1.00 0.00 C ATOM 0 H LEU A 67 2.316 -4.378 1.553 1.00 0.00 H new ATOM 0 HA LEU A 67 4.691 -3.041 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.565 -3.067 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.107 -2.646 3.857 1.00 0.00 H new ATOM 0 HG LEU A 67 3.356 -1.366 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.173 0.433 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.342 -1.128 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.352 -0.484 3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.661 0.501 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.835 -0.416 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.598 -1.012 2.227 1.00 0.00 H new ATOM 1041 N ASN A 68 5.056 -5.242 3.561 1.00 0.00 N ATOM 1042 CA ASN A 68 6.106 -5.993 4.306 1.00 0.00 C ATOM 1043 C ASN A 68 6.814 -6.960 3.355 1.00 0.00 C ATOM 1044 O ASN A 68 7.984 -7.251 3.508 1.00 0.00 O ATOM 1045 CB ASN A 68 5.456 -6.782 5.444 1.00 0.00 C ATOM 1046 CG ASN A 68 6.485 -7.020 6.552 1.00 0.00 C ATOM 1047 OD1 ASN A 68 7.614 -6.585 6.452 1.00 0.00 O ATOM 1048 ND2 ASN A 68 6.138 -7.699 7.612 1.00 0.00 N ATOM 0 H ASN A 68 4.095 -5.476 3.811 1.00 0.00 H new ATOM 0 HA ASN A 68 6.832 -5.292 4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 68 4.601 -6.234 5.839 1.00 0.00 H new ATOM 0 HB3 ASN A 68 5.080 -7.735 5.072 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.816 -7.864 8.356 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.189 -8.064 7.696 1.00 0.00 H new ATOM 1055 N SER A 69 6.115 -7.461 2.374 1.00 0.00 N ATOM 1056 CA SER A 69 6.750 -8.409 1.415 1.00 0.00 C ATOM 1057 C SER A 69 8.078 -7.828 0.926 1.00 0.00 C ATOM 1058 O SER A 69 9.122 -8.424 1.094 1.00 0.00 O ATOM 1059 CB SER A 69 5.819 -8.626 0.221 1.00 0.00 C ATOM 1060 OG SER A 69 6.195 -7.749 -0.833 1.00 0.00 O ATOM 0 H SER A 69 5.132 -7.255 2.195 1.00 0.00 H new ATOM 0 HA SER A 69 6.932 -9.361 1.913 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.875 -9.662 -0.115 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.785 -8.441 0.513 1.00 0.00 H new ATOM 0 HG SER A 69 5.501 -7.068 -0.955 1.00 0.00 H new ATOM 1066 N ASP A 70 8.042 -6.669 0.325 1.00 0.00 N ATOM 1067 CA ASP A 70 9.290 -6.035 -0.177 1.00 0.00 C ATOM 1068 C ASP A 70 9.896 -6.902 -1.283 1.00 0.00 C ATOM 1069 O ASP A 70 9.662 -6.685 -2.454 1.00 0.00 O ATOM 1070 CB ASP A 70 10.285 -5.890 0.973 1.00 0.00 C ATOM 1071 CG ASP A 70 9.705 -4.953 2.034 1.00 0.00 C ATOM 1072 OD1 ASP A 70 8.621 -5.236 2.516 1.00 0.00 O ATOM 1073 OD2 ASP A 70 10.356 -3.970 2.347 1.00 0.00 O ATOM 0 H ASP A 70 7.191 -6.131 0.160 1.00 0.00 H new ATOM 0 HA ASP A 70 9.061 -5.049 -0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.496 -6.866 1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.231 -5.496 0.602 1.00 0.00 H new ATOM 1078 N LYS A 71 10.675 -7.882 -0.920 1.00 0.00 N ATOM 1079 CA LYS A 71 11.297 -8.761 -1.949 1.00 0.00 C ATOM 1080 C LYS A 71 10.281 -9.814 -2.400 1.00 0.00 C ATOM 1081 O LYS A 71 10.295 -10.258 -3.531 1.00 0.00 O ATOM 1082 CB LYS A 71 12.522 -9.456 -1.353 1.00 0.00 C ATOM 1083 CG LYS A 71 13.758 -9.119 -2.189 1.00 0.00 C ATOM 1084 CD LYS A 71 14.938 -9.975 -1.725 1.00 0.00 C ATOM 1085 CE LYS A 71 16.019 -9.986 -2.807 1.00 0.00 C ATOM 1086 NZ LYS A 71 16.802 -11.250 -2.715 1.00 0.00 N ATOM 0 H LYS A 71 10.908 -8.113 0.046 1.00 0.00 H new ATOM 0 HA LYS A 71 11.602 -8.160 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.669 -9.135 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.367 -10.535 -1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.556 -9.301 -3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 71 14.001 -8.061 -2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 71 15.344 -9.579 -0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.604 -10.992 -1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.562 -9.900 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 71 16.679 -9.127 -2.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.537 -11.257 -3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 17.249 -11.314 -1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.167 -12.062 -2.852 1.00 0.00 H new ATOM 1100 N SER A 72 9.402 -10.217 -1.524 1.00 0.00 N ATOM 1101 CA SER A 72 8.388 -11.241 -1.905 1.00 0.00 C ATOM 1102 C SER A 72 9.098 -12.504 -2.396 1.00 0.00 C ATOM 1103 O SER A 72 8.508 -13.350 -3.037 1.00 0.00 O ATOM 1104 CB SER A 72 7.500 -10.689 -3.019 1.00 0.00 C ATOM 1105 OG SER A 72 6.683 -11.735 -3.530 1.00 0.00 O ATOM 0 H SER A 72 9.342 -9.882 -0.562 1.00 0.00 H new ATOM 0 HA SER A 72 7.774 -11.484 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.878 -9.880 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.114 -10.270 -3.816 1.00 0.00 H new ATOM 0 HG SER A 72 7.250 -12.470 -3.843 1.00 0.00 H new ATOM 1111 N ASN A 73 10.362 -12.638 -2.101 1.00 0.00 N ATOM 1112 CA ASN A 73 11.108 -13.846 -2.552 1.00 0.00 C ATOM 1113 C ASN A 73 11.166 -13.869 -4.081 1.00 0.00 C ATOM 1114 O ASN A 73 10.936 -14.924 -4.647 1.00 0.00 O ATOM 1115 CB ASN A 73 10.394 -15.103 -2.050 1.00 0.00 C ATOM 1116 CG ASN A 73 10.052 -14.940 -0.568 1.00 0.00 C ATOM 1117 OD1 ASN A 73 10.497 -14.006 0.070 1.00 0.00 O ATOM 1118 ND2 ASN A 73 9.273 -15.814 0.009 1.00 0.00 N ATOM 1119 OXT ASN A 73 11.440 -12.830 -4.659 1.00 0.00 O ATOM 0 H ASN A 73 10.910 -11.963 -1.567 1.00 0.00 H new ATOM 0 HA ASN A 73 12.121 -13.818 -2.151 1.00 0.00 H new ATOM 0 HB2 ASN A 73 9.485 -15.272 -2.627 1.00 0.00 H new ATOM 0 HB3 ASN A 73 11.030 -15.977 -2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.037 -15.714 0.996 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.900 -16.597 -0.527 1.00 0.00 H new TER 1126 ASN A 73 ATOM 1127 N ALA B 1 10.620 -20.961 -27.092 1.00 0.00 N ATOM 1128 CA ALA B 1 10.954 -20.141 -25.893 1.00 0.00 C ATOM 1129 C ALA B 1 12.349 -19.536 -26.061 1.00 0.00 C ATOM 1130 O ALA B 1 13.249 -19.801 -25.289 1.00 0.00 O ATOM 1131 CB ALA B 1 10.929 -21.026 -24.646 1.00 0.00 C ATOM 0 H1 ALA B 1 9.672 -21.372 -26.978 1.00 0.00 H new ATOM 0 H2 ALA B 1 10.637 -20.359 -27.940 1.00 0.00 H new ATOM 0 H3 ALA B 1 11.318 -21.725 -27.196 1.00 0.00 H new ATOM 0 HA ALA B 1 10.222 -19.341 -25.785 1.00 0.00 H new ATOM 0 HB1 ALA B 1 11.173 -20.426 -23.769 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.935 -21.457 -24.525 1.00 0.00 H new ATOM 0 HB3 ALA B 1 11.661 -21.827 -24.753 1.00 0.00 H new ATOM 1139 N SER B 2 12.537 -18.724 -27.066 1.00 0.00 N ATOM 1140 CA SER B 2 13.874 -18.103 -27.283 1.00 0.00 C ATOM 1141 C SER B 2 13.707 -16.782 -28.034 1.00 0.00 C ATOM 1142 O SER B 2 14.604 -16.326 -28.716 1.00 0.00 O ATOM 1143 CB SER B 2 14.748 -19.050 -28.105 1.00 0.00 C ATOM 1144 OG SER B 2 14.627 -20.369 -27.588 1.00 0.00 O ATOM 0 H SER B 2 11.822 -18.464 -27.746 1.00 0.00 H new ATOM 0 HA SER B 2 14.348 -17.915 -26.320 1.00 0.00 H new ATOM 0 HB2 SER B 2 14.444 -19.028 -29.151 1.00 0.00 H new ATOM 0 HB3 SER B 2 15.788 -18.727 -28.069 1.00 0.00 H new ATOM 0 HG SER B 2 15.185 -20.979 -28.114 1.00 0.00 H new ATOM 1150 N VAL B 3 12.564 -16.161 -27.916 1.00 0.00 N ATOM 1151 CA VAL B 3 12.342 -14.869 -28.625 1.00 0.00 C ATOM 1152 C VAL B 3 11.246 -14.078 -27.908 1.00 0.00 C ATOM 1153 O VAL B 3 10.110 -14.043 -28.339 1.00 0.00 O ATOM 1154 CB VAL B 3 11.912 -15.146 -30.066 1.00 0.00 C ATOM 1155 CG1 VAL B 3 10.592 -15.918 -30.067 1.00 0.00 C ATOM 1156 CG2 VAL B 3 11.726 -13.818 -30.805 1.00 0.00 C ATOM 0 H VAL B 3 11.776 -16.492 -27.360 1.00 0.00 H new ATOM 0 HA VAL B 3 13.266 -14.291 -28.627 1.00 0.00 H new ATOM 0 HB VAL B 3 12.678 -15.738 -30.566 1.00 0.00 H new ATOM 0 HG11 VAL B 3 10.286 -16.115 -31.095 1.00 0.00 H new ATOM 0 HG12 VAL B 3 10.723 -16.863 -29.540 1.00 0.00 H new ATOM 0 HG13 VAL B 3 9.825 -15.327 -29.567 1.00 0.00 H new ATOM 0 HG21 VAL B 3 11.419 -14.013 -31.833 1.00 0.00 H new ATOM 0 HG22 VAL B 3 10.960 -13.227 -30.304 1.00 0.00 H new ATOM 0 HG23 VAL B 3 12.666 -13.267 -30.805 1.00 0.00 H new ATOM 1166 N ALA B 4 11.575 -13.443 -26.817 1.00 0.00 N ATOM 1167 CA ALA B 4 10.551 -12.655 -26.075 1.00 0.00 C ATOM 1168 C ALA B 4 11.157 -12.133 -24.770 1.00 0.00 C ATOM 1169 O ALA B 4 12.337 -11.856 -24.691 1.00 0.00 O ATOM 1170 CB ALA B 4 9.351 -13.551 -25.758 1.00 0.00 C ATOM 0 H ALA B 4 12.509 -13.436 -26.407 1.00 0.00 H new ATOM 0 HA ALA B 4 10.225 -11.813 -26.686 1.00 0.00 H new ATOM 0 HB1 ALA B 4 8.601 -12.976 -25.215 1.00 0.00 H new ATOM 0 HB2 ALA B 4 8.920 -13.924 -26.687 1.00 0.00 H new ATOM 0 HB3 ALA B 4 9.677 -14.392 -25.146 1.00 0.00 H new ATOM 1176 N THR B 5 10.359 -11.996 -23.747 1.00 0.00 N ATOM 1177 CA THR B 5 10.890 -11.492 -22.449 1.00 0.00 C ATOM 1178 C THR B 5 11.100 -9.979 -22.537 1.00 0.00 C ATOM 1179 O THR B 5 12.149 -9.509 -22.931 1.00 0.00 O ATOM 1180 CB THR B 5 12.225 -12.175 -22.142 1.00 0.00 C ATOM 1181 OG1 THR B 5 12.263 -13.444 -22.782 1.00 0.00 O ATOM 1182 CG2 THR B 5 12.371 -12.359 -20.631 1.00 0.00 C ATOM 0 H THR B 5 9.362 -12.211 -23.754 1.00 0.00 H new ATOM 0 HA THR B 5 10.178 -11.715 -21.655 1.00 0.00 H new ATOM 0 HB THR B 5 13.044 -11.557 -22.510 1.00 0.00 H new ATOM 0 HG1 THR B 5 12.761 -13.372 -23.623 1.00 0.00 H new ATOM 0 HG21 THR B 5 13.322 -12.845 -20.414 1.00 0.00 H new ATOM 0 HG22 THR B 5 12.341 -11.386 -20.141 1.00 0.00 H new ATOM 0 HG23 THR B 5 11.554 -12.977 -20.259 1.00 0.00 H new ATOM 1190 N GLU B 6 10.110 -9.211 -22.171 1.00 0.00 N ATOM 1191 CA GLU B 6 10.253 -7.730 -22.233 1.00 0.00 C ATOM 1192 C GLU B 6 9.788 -7.118 -20.909 1.00 0.00 C ATOM 1193 O GLU B 6 8.785 -6.434 -20.849 1.00 0.00 O ATOM 1194 CB GLU B 6 9.397 -7.181 -23.377 1.00 0.00 C ATOM 1195 CG GLU B 6 10.304 -6.733 -24.524 1.00 0.00 C ATOM 1196 CD GLU B 6 9.599 -5.647 -25.338 1.00 0.00 C ATOM 1197 OE1 GLU B 6 8.386 -5.562 -25.249 1.00 0.00 O ATOM 1198 OE2 GLU B 6 10.286 -4.920 -26.037 1.00 0.00 O ATOM 0 H GLU B 6 9.208 -9.546 -21.832 1.00 0.00 H new ATOM 0 HA GLU B 6 11.298 -7.473 -22.406 1.00 0.00 H new ATOM 0 HB2 GLU B 6 8.703 -7.946 -23.726 1.00 0.00 H new ATOM 0 HB3 GLU B 6 8.796 -6.342 -23.026 1.00 0.00 H new ATOM 0 HG2 GLU B 6 11.246 -6.353 -24.129 1.00 0.00 H new ATOM 0 HG3 GLU B 6 10.546 -7.582 -25.163 1.00 0.00 H new ATOM 1205 N LEU B 7 10.509 -7.360 -19.847 1.00 0.00 N ATOM 1206 CA LEU B 7 10.107 -6.794 -18.531 1.00 0.00 C ATOM 1207 C LEU B 7 11.245 -5.938 -17.972 1.00 0.00 C ATOM 1208 O LEU B 7 12.202 -6.443 -17.421 1.00 0.00 O ATOM 1209 CB LEU B 7 9.805 -7.934 -17.557 1.00 0.00 C ATOM 1210 CG LEU B 7 8.305 -7.971 -17.266 1.00 0.00 C ATOM 1211 CD1 LEU B 7 7.841 -9.424 -17.157 1.00 0.00 C ATOM 1212 CD2 LEU B 7 8.024 -7.246 -15.947 1.00 0.00 C ATOM 0 H LEU B 7 11.358 -7.925 -19.836 1.00 0.00 H new ATOM 0 HA LEU B 7 9.217 -6.177 -18.659 1.00 0.00 H new ATOM 0 HB2 LEU B 7 10.128 -8.885 -17.982 1.00 0.00 H new ATOM 0 HB3 LEU B 7 10.363 -7.793 -16.631 1.00 0.00 H new ATOM 0 HG LEU B 7 7.766 -7.478 -18.075 1.00 0.00 H new ATOM 0 HD11 LEU B 7 6.771 -9.450 -16.949 1.00 0.00 H new ATOM 0 HD12 LEU B 7 8.041 -9.941 -18.095 1.00 0.00 H new ATOM 0 HD13 LEU B 7 8.379 -9.918 -16.348 1.00 0.00 H new ATOM 0 HD21 LEU B 7 6.954 -7.272 -15.738 1.00 0.00 H new ATOM 0 HD22 LEU B 7 8.563 -7.739 -15.139 1.00 0.00 H new ATOM 0 HD23 LEU B 7 8.354 -6.210 -16.024 1.00 0.00 H new ATOM 1224 N ARG B 8 11.147 -4.645 -18.107 1.00 0.00 N ATOM 1225 CA ARG B 8 12.220 -3.757 -17.580 1.00 0.00 C ATOM 1226 C ARG B 8 11.864 -3.328 -16.155 1.00 0.00 C ATOM 1227 O ARG B 8 10.708 -3.251 -15.793 1.00 0.00 O ATOM 1228 CB ARG B 8 12.344 -2.520 -18.470 1.00 0.00 C ATOM 1229 CG ARG B 8 13.051 -2.897 -19.775 1.00 0.00 C ATOM 1230 CD ARG B 8 12.037 -3.501 -20.749 1.00 0.00 C ATOM 1231 NE ARG B 8 12.184 -2.854 -22.082 1.00 0.00 N ATOM 1232 CZ ARG B 8 11.125 -2.562 -22.786 1.00 0.00 C ATOM 1233 NH1 ARG B 8 10.637 -3.435 -23.625 1.00 0.00 N ATOM 1234 NH2 ARG B 8 10.553 -1.396 -22.652 1.00 0.00 N ATOM 0 H ARG B 8 10.370 -4.165 -18.560 1.00 0.00 H new ATOM 0 HA ARG B 8 13.169 -4.293 -17.575 1.00 0.00 H new ATOM 0 HB2 ARG B 8 11.356 -2.113 -18.684 1.00 0.00 H new ATOM 0 HB3 ARG B 8 12.904 -1.741 -17.952 1.00 0.00 H new ATOM 0 HG2 ARG B 8 13.515 -2.016 -20.217 1.00 0.00 H new ATOM 0 HG3 ARG B 8 13.849 -3.612 -19.575 1.00 0.00 H new ATOM 0 HD2 ARG B 8 12.195 -4.576 -20.835 1.00 0.00 H new ATOM 0 HD3 ARG B 8 11.024 -3.357 -20.372 1.00 0.00 H new ATOM 0 HE ARG B 8 13.113 -2.639 -22.445 1.00 0.00 H new ATOM 0 HH11 ARG B 8 11.084 -4.346 -23.730 1.00 0.00 H new ATOM 0 HH12 ARG B 8 9.809 -3.206 -24.175 1.00 0.00 H new ATOM 0 HH21 ARG B 8 10.934 -0.713 -21.997 1.00 0.00 H new ATOM 0 HH22 ARG B 8 9.725 -1.168 -23.202 1.00 0.00 H new ATOM 1248 N CYS B 9 12.847 -3.050 -15.344 1.00 0.00 N ATOM 1249 CA CYS B 9 12.558 -2.627 -13.945 1.00 0.00 C ATOM 1250 C CYS B 9 11.416 -1.611 -13.945 1.00 0.00 C ATOM 1251 O CYS B 9 11.545 -0.516 -14.459 1.00 0.00 O ATOM 1252 CB CYS B 9 13.807 -1.992 -13.332 1.00 0.00 C ATOM 1253 SG CYS B 9 14.800 -3.274 -12.524 1.00 0.00 S ATOM 0 H CYS B 9 13.836 -3.097 -15.589 1.00 0.00 H new ATOM 0 HA CYS B 9 12.270 -3.498 -13.356 1.00 0.00 H new ATOM 0 HB2 CYS B 9 14.393 -1.496 -14.106 1.00 0.00 H new ATOM 0 HB3 CYS B 9 13.522 -1.228 -12.609 1.00 0.00 H new ATOM 1258 N GLN B 10 10.297 -1.965 -13.376 1.00 0.00 N ATOM 1259 CA GLN B 10 9.142 -1.023 -13.345 1.00 0.00 C ATOM 1260 C GLN B 10 9.624 0.371 -12.936 1.00 0.00 C ATOM 1261 O GLN B 10 9.005 1.368 -13.254 1.00 0.00 O ATOM 1262 CB GLN B 10 8.106 -1.520 -12.335 1.00 0.00 C ATOM 1263 CG GLN B 10 7.201 -2.558 -13.000 1.00 0.00 C ATOM 1264 CD GLN B 10 6.468 -1.914 -14.179 1.00 0.00 C ATOM 1265 OE1 GLN B 10 5.747 -0.952 -14.008 1.00 0.00 O ATOM 1266 NE2 GLN B 10 6.624 -2.408 -15.377 1.00 0.00 N ATOM 0 H GLN B 10 10.132 -2.867 -12.930 1.00 0.00 H new ATOM 0 HA GLN B 10 8.691 -0.973 -14.336 1.00 0.00 H new ATOM 0 HB2 GLN B 10 8.606 -1.958 -11.471 1.00 0.00 H new ATOM 0 HB3 GLN B 10 7.510 -0.684 -11.968 1.00 0.00 H new ATOM 0 HG2 GLN B 10 7.794 -3.405 -13.345 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.482 -2.945 -12.278 1.00 0.00 H new ATOM 0 HE21 GLN B 10 7.230 -3.216 -15.521 1.00 0.00 H new ATOM 0 HE22 GLN B 10 6.140 -1.986 -16.170 1.00 0.00 H new ATOM 1275 N CYS B 11 10.719 0.454 -12.230 1.00 0.00 N ATOM 1276 CA CYS B 11 11.227 1.787 -11.803 1.00 0.00 C ATOM 1277 C CYS B 11 12.755 1.759 -11.718 1.00 0.00 C ATOM 1278 O CYS B 11 13.325 1.796 -10.647 1.00 0.00 O ATOM 1279 CB CYS B 11 10.648 2.138 -10.433 1.00 0.00 C ATOM 1280 SG CYS B 11 8.840 2.067 -10.506 1.00 0.00 S ATOM 0 H CYS B 11 11.282 -0.342 -11.931 1.00 0.00 H new ATOM 0 HA CYS B 11 10.922 2.537 -12.533 1.00 0.00 H new ATOM 0 HB2 CYS B 11 11.020 1.443 -9.680 1.00 0.00 H new ATOM 0 HB3 CYS B 11 10.972 3.135 -10.134 1.00 0.00 H new ATOM 1285 N LEU B 12 13.421 1.700 -12.839 1.00 0.00 N ATOM 1286 CA LEU B 12 14.911 1.678 -12.814 1.00 0.00 C ATOM 1287 C LEU B 12 15.408 2.735 -11.828 1.00 0.00 C ATOM 1288 O LEU B 12 16.274 2.485 -11.015 1.00 0.00 O ATOM 1289 CB LEU B 12 15.450 1.991 -14.211 1.00 0.00 C ATOM 1290 CG LEU B 12 15.993 0.712 -14.849 1.00 0.00 C ATOM 1291 CD1 LEU B 12 15.505 0.617 -16.295 1.00 0.00 C ATOM 1292 CD2 LEU B 12 17.523 0.743 -14.828 1.00 0.00 C ATOM 0 H LEU B 12 13.000 1.666 -13.767 1.00 0.00 H new ATOM 0 HA LEU B 12 15.260 0.692 -12.506 1.00 0.00 H new ATOM 0 HB2 LEU B 12 14.659 2.411 -14.831 1.00 0.00 H new ATOM 0 HB3 LEU B 12 16.238 2.741 -14.148 1.00 0.00 H new ATOM 0 HG LEU B 12 15.639 -0.153 -14.289 1.00 0.00 H new ATOM 0 HD11 LEU B 12 15.892 -0.295 -16.750 1.00 0.00 H new ATOM 0 HD12 LEU B 12 14.415 0.596 -16.311 1.00 0.00 H new ATOM 0 HD13 LEU B 12 15.860 1.482 -16.856 1.00 0.00 H new ATOM 0 HD21 LEU B 12 17.912 -0.168 -15.283 1.00 0.00 H new ATOM 0 HD22 LEU B 12 17.877 1.608 -15.389 1.00 0.00 H new ATOM 0 HD23 LEU B 12 17.871 0.812 -13.797 1.00 0.00 H new ATOM 1304 N GLN B 13 14.856 3.916 -11.894 1.00 0.00 N ATOM 1305 CA GLN B 13 15.283 4.994 -10.960 1.00 0.00 C ATOM 1306 C GLN B 13 14.108 5.360 -10.054 1.00 0.00 C ATOM 1307 O GLN B 13 13.062 5.772 -10.514 1.00 0.00 O ATOM 1308 CB GLN B 13 15.717 6.224 -11.760 1.00 0.00 C ATOM 1309 CG GLN B 13 16.732 7.030 -10.947 1.00 0.00 C ATOM 1310 CD GLN B 13 17.316 8.143 -11.819 1.00 0.00 C ATOM 1311 OE1 GLN B 13 16.589 8.950 -12.362 1.00 0.00 O ATOM 1312 NE2 GLN B 13 18.610 8.219 -11.976 1.00 0.00 N ATOM 0 H GLN B 13 14.126 4.180 -12.556 1.00 0.00 H new ATOM 0 HA GLN B 13 16.121 4.647 -10.355 1.00 0.00 H new ATOM 0 HB2 GLN B 13 16.157 5.917 -12.709 1.00 0.00 H new ATOM 0 HB3 GLN B 13 14.851 6.842 -11.995 1.00 0.00 H new ATOM 0 HG2 GLN B 13 16.252 7.457 -10.067 1.00 0.00 H new ATOM 0 HG3 GLN B 13 17.529 6.377 -10.590 1.00 0.00 H new ATOM 0 HE21 GLN B 13 19.220 7.541 -11.519 1.00 0.00 H new ATOM 0 HE22 GLN B 13 19.011 8.957 -12.555 1.00 0.00 H new ATOM 1321 N THR B 14 14.266 5.201 -8.770 1.00 0.00 N ATOM 1322 CA THR B 14 13.151 5.530 -7.840 1.00 0.00 C ATOM 1323 C THR B 14 13.346 6.933 -7.265 1.00 0.00 C ATOM 1324 O THR B 14 14.421 7.499 -7.321 1.00 0.00 O ATOM 1325 CB THR B 14 13.128 4.514 -6.697 1.00 0.00 C ATOM 1326 OG1 THR B 14 14.428 3.969 -6.524 1.00 0.00 O ATOM 1327 CG2 THR B 14 12.142 3.395 -7.030 1.00 0.00 C ATOM 0 H THR B 14 15.117 4.858 -8.325 1.00 0.00 H new ATOM 0 HA THR B 14 12.208 5.494 -8.386 1.00 0.00 H new ATOM 0 HB THR B 14 12.817 5.007 -5.776 1.00 0.00 H new ATOM 0 HG1 THR B 14 14.358 3.009 -6.339 1.00 0.00 H new ATOM 0 HG21 THR B 14 12.125 2.671 -6.216 1.00 0.00 H new ATOM 0 HG22 THR B 14 11.145 3.816 -7.162 1.00 0.00 H new ATOM 0 HG23 THR B 14 12.451 2.899 -7.950 1.00 0.00 H new ATOM 1335 N LEU B 15 12.311 7.492 -6.704 1.00 0.00 N ATOM 1336 CA LEU B 15 12.419 8.854 -6.112 1.00 0.00 C ATOM 1337 C LEU B 15 12.199 8.758 -4.603 1.00 0.00 C ATOM 1338 O LEU B 15 11.434 7.941 -4.131 1.00 0.00 O ATOM 1339 CB LEU B 15 11.351 9.764 -6.726 1.00 0.00 C ATOM 1340 CG LEU B 15 11.299 9.546 -8.236 1.00 0.00 C ATOM 1341 CD1 LEU B 15 9.949 10.022 -8.775 1.00 0.00 C ATOM 1342 CD2 LEU B 15 12.423 10.339 -8.906 1.00 0.00 C ATOM 0 H LEU B 15 11.389 7.061 -6.630 1.00 0.00 H new ATOM 0 HA LEU B 15 13.406 9.268 -6.316 1.00 0.00 H new ATOM 0 HB2 LEU B 15 10.378 9.550 -6.284 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.578 10.807 -6.507 1.00 0.00 H new ATOM 0 HG LEU B 15 11.423 8.485 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU B 15 9.912 9.866 -9.853 1.00 0.00 H new ATOM 0 HD12 LEU B 15 9.148 9.457 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU B 15 9.824 11.083 -8.557 1.00 0.00 H new ATOM 0 HD21 LEU B 15 12.386 10.183 -9.984 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.300 11.400 -8.688 1.00 0.00 H new ATOM 0 HD23 LEU B 15 13.386 10.000 -8.524 1.00 0.00 H new ATOM 1354 N GLN B 16 12.863 9.581 -3.839 1.00 0.00 N ATOM 1355 CA GLN B 16 12.686 9.527 -2.361 1.00 0.00 C ATOM 1356 C GLN B 16 11.196 9.400 -2.033 1.00 0.00 C ATOM 1357 O GLN B 16 10.797 8.582 -1.229 1.00 0.00 O ATOM 1358 CB GLN B 16 13.242 10.805 -1.731 1.00 0.00 C ATOM 1359 CG GLN B 16 14.320 10.443 -0.709 1.00 0.00 C ATOM 1360 CD GLN B 16 14.603 11.651 0.187 1.00 0.00 C ATOM 1361 OE1 GLN B 16 14.863 12.734 -0.299 1.00 0.00 O ATOM 1362 NE2 GLN B 16 14.560 11.511 1.484 1.00 0.00 N ATOM 0 H GLN B 16 13.519 10.287 -4.173 1.00 0.00 H new ATOM 0 HA GLN B 16 13.222 8.666 -1.961 1.00 0.00 H new ATOM 0 HB2 GLN B 16 13.660 11.451 -2.503 1.00 0.00 H new ATOM 0 HB3 GLN B 16 12.440 11.363 -1.247 1.00 0.00 H new ATOM 0 HG2 GLN B 16 13.993 9.597 -0.104 1.00 0.00 H new ATOM 0 HG3 GLN B 16 15.232 10.135 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN B 16 14.342 10.602 1.892 1.00 0.00 H new ATOM 0 HE22 GLN B 16 14.745 12.311 2.090 1.00 0.00 H new ATOM 1371 N GLY B 17 10.370 10.199 -2.653 1.00 0.00 N ATOM 1372 CA GLY B 17 8.908 10.113 -2.373 1.00 0.00 C ATOM 1373 C GLY B 17 8.235 11.444 -2.705 1.00 0.00 C ATOM 1374 O GLY B 17 8.797 12.289 -3.373 1.00 0.00 O ATOM 0 H GLY B 17 10.642 10.904 -3.338 1.00 0.00 H new ATOM 0 HA2 GLY B 17 8.462 9.313 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY B 17 8.744 9.864 -1.325 1.00 0.00 H new ATOM 1378 N ILE B 18 7.031 11.635 -2.240 1.00 0.00 N ATOM 1379 CA ILE B 18 6.313 12.908 -2.522 1.00 0.00 C ATOM 1380 C ILE B 18 5.046 12.977 -1.674 1.00 0.00 C ATOM 1381 O ILE B 18 4.572 11.983 -1.163 1.00 0.00 O ATOM 1382 CB ILE B 18 5.923 12.973 -4.001 1.00 0.00 C ATOM 1383 CG1 ILE B 18 5.730 11.558 -4.553 1.00 0.00 C ATOM 1384 CG2 ILE B 18 7.024 13.676 -4.788 1.00 0.00 C ATOM 1385 CD1 ILE B 18 4.445 10.956 -3.983 1.00 0.00 C ATOM 0 H ILE B 18 6.513 10.962 -1.675 1.00 0.00 H new ATOM 0 HA ILE B 18 6.969 13.744 -2.281 1.00 0.00 H new ATOM 0 HB ILE B 18 4.990 13.528 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE B 18 5.679 11.585 -5.641 1.00 0.00 H new ATOM 0 HG13 ILE B 18 6.584 10.934 -4.289 1.00 0.00 H new ATOM 0 HG21 ILE B 18 6.746 13.722 -5.841 1.00 0.00 H new ATOM 0 HG22 ILE B 18 7.157 14.687 -4.403 1.00 0.00 H new ATOM 0 HG23 ILE B 18 7.957 13.122 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE B 18 4.309 9.949 -4.377 1.00 0.00 H new ATOM 0 HD12 ILE B 18 4.514 10.914 -2.896 1.00 0.00 H new ATOM 0 HD13 ILE B 18 3.595 11.575 -4.269 1.00 0.00 H new ATOM 1397 N HIS B 19 4.487 14.146 -1.533 1.00 0.00 N ATOM 1398 CA HIS B 19 3.240 14.284 -0.734 1.00 0.00 C ATOM 1399 C HIS B 19 2.284 13.151 -1.121 1.00 0.00 C ATOM 1400 O HIS B 19 2.243 12.747 -2.266 1.00 0.00 O ATOM 1401 CB HIS B 19 2.599 15.637 -1.050 1.00 0.00 C ATOM 1402 CG HIS B 19 1.761 16.088 0.112 1.00 0.00 C ATOM 1403 ND1 HIS B 19 2.239 16.107 1.413 1.00 0.00 N ATOM 1404 CD2 HIS B 19 0.468 16.536 0.183 1.00 0.00 C ATOM 1405 CE1 HIS B 19 1.244 16.551 2.203 1.00 0.00 C ATOM 1406 NE2 HIS B 19 0.142 16.827 1.502 1.00 0.00 N ATOM 0 H HIS B 19 4.841 15.013 -1.938 1.00 0.00 H new ATOM 0 HA HIS B 19 3.459 14.228 0.332 1.00 0.00 H new ATOM 0 HB2 HIS B 19 3.372 16.376 -1.260 1.00 0.00 H new ATOM 0 HB3 HIS B 19 1.982 15.557 -1.945 1.00 0.00 H new ATOM 0 HD1 HIS B 19 3.174 15.834 1.716 1.00 0.00 H new ATOM 0 HD2 HIS B 19 -0.198 16.646 -0.660 1.00 0.00 H new ATOM 0 HE1 HIS B 19 1.327 16.670 3.273 1.00 0.00 H new ATOM 1414 N PRO B 20 1.547 12.664 -0.157 1.00 0.00 N ATOM 1415 CA PRO B 20 0.589 11.570 -0.375 1.00 0.00 C ATOM 1416 C PRO B 20 -0.676 12.112 -1.040 1.00 0.00 C ATOM 1417 O PRO B 20 -1.491 11.372 -1.552 1.00 0.00 O ATOM 1418 CB PRO B 20 0.303 11.054 1.038 1.00 0.00 C ATOM 1419 CG PRO B 20 0.657 12.210 2.005 1.00 0.00 C ATOM 1420 CD PRO B 20 1.592 13.162 1.232 1.00 0.00 C ATOM 0 HA PRO B 20 0.963 10.784 -1.031 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -0.743 10.767 1.142 1.00 0.00 H new ATOM 0 HB3 PRO B 20 0.900 10.168 1.256 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -0.243 12.731 2.331 1.00 0.00 H new ATOM 0 HG3 PRO B 20 1.147 11.829 2.901 1.00 0.00 H new ATOM 0 HD2 PRO B 20 1.250 14.195 1.296 1.00 0.00 H new ATOM 0 HD3 PRO B 20 2.606 13.136 1.632 1.00 0.00 H new ATOM 1428 N LYS B 21 -0.834 13.406 -1.044 1.00 0.00 N ATOM 1429 CA LYS B 21 -2.032 14.011 -1.685 1.00 0.00 C ATOM 1430 C LYS B 21 -1.709 14.313 -3.150 1.00 0.00 C ATOM 1431 O LYS B 21 -2.589 14.464 -3.972 1.00 0.00 O ATOM 1432 CB LYS B 21 -2.408 15.306 -0.961 1.00 0.00 C ATOM 1433 CG LYS B 21 -2.169 15.143 0.542 1.00 0.00 C ATOM 1434 CD LYS B 21 -3.200 14.172 1.121 1.00 0.00 C ATOM 1435 CE LYS B 21 -2.487 12.933 1.664 1.00 0.00 C ATOM 1436 NZ LYS B 21 -3.448 11.796 1.731 1.00 0.00 N ATOM 0 H LYS B 21 -0.182 14.072 -0.629 1.00 0.00 H new ATOM 0 HA LYS B 21 -2.871 13.318 -1.627 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -1.814 16.135 -1.346 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -3.454 15.549 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -1.161 14.770 0.722 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -2.245 16.110 1.040 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -3.765 14.657 1.917 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -3.916 13.884 0.351 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -1.645 12.674 1.022 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -2.081 13.139 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -2.963 10.953 2.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -4.237 12.045 2.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -3.815 11.595 0.779 1.00 0.00 H new ATOM 1450 N ASN B 22 -0.447 14.397 -3.482 1.00 0.00 N ATOM 1451 CA ASN B 22 -0.062 14.683 -4.895 1.00 0.00 C ATOM 1452 C ASN B 22 -0.187 13.404 -5.719 1.00 0.00 C ATOM 1453 O ASN B 22 -0.149 13.430 -6.932 1.00 0.00 O ATOM 1454 CB ASN B 22 1.389 15.178 -4.943 1.00 0.00 C ATOM 1455 CG ASN B 22 1.406 16.708 -4.985 1.00 0.00 C ATOM 1456 OD1 ASN B 22 0.391 17.344 -4.779 1.00 0.00 O ATOM 1457 ND2 ASN B 22 2.523 17.329 -5.245 1.00 0.00 N ATOM 0 H ASN B 22 0.333 14.280 -2.835 1.00 0.00 H new ATOM 0 HA ASN B 22 -0.720 15.450 -5.303 1.00 0.00 H new ATOM 0 HB2 ASN B 22 1.935 14.822 -4.069 1.00 0.00 H new ATOM 0 HB3 ASN B 22 1.893 14.774 -5.821 1.00 0.00 H new ATOM 0 HD21 ASN B 22 2.545 18.348 -5.275 1.00 0.00 H new ATOM 0 HD22 ASN B 22 3.375 16.795 -5.418 1.00 0.00 H new ATOM 1464 N ILE B 23 -0.331 12.282 -5.070 1.00 0.00 N ATOM 1465 CA ILE B 23 -0.450 10.999 -5.815 1.00 0.00 C ATOM 1466 C ILE B 23 -1.923 10.682 -6.078 1.00 0.00 C ATOM 1467 O ILE B 23 -2.813 11.264 -5.490 1.00 0.00 O ATOM 1468 CB ILE B 23 0.167 9.872 -4.989 1.00 0.00 C ATOM 1469 CG1 ILE B 23 1.590 10.261 -4.583 1.00 0.00 C ATOM 1470 CG2 ILE B 23 0.207 8.590 -5.822 1.00 0.00 C ATOM 1471 CD1 ILE B 23 1.938 9.595 -3.251 1.00 0.00 C ATOM 0 H ILE B 23 -0.371 12.199 -4.054 1.00 0.00 H new ATOM 0 HA ILE B 23 0.074 11.090 -6.766 1.00 0.00 H new ATOM 0 HB ILE B 23 -0.435 9.704 -4.096 1.00 0.00 H new ATOM 0 HG12 ILE B 23 2.297 9.951 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE B 23 1.671 11.344 -4.493 1.00 0.00 H new ATOM 0 HG21 ILE B 23 0.647 7.786 -5.232 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -0.806 8.313 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE B 23 0.809 8.755 -6.716 1.00 0.00 H new ATOM 0 HD11 ILE B 23 2.952 9.871 -2.960 1.00 0.00 H new ATOM 0 HD12 ILE B 23 1.237 9.926 -2.485 1.00 0.00 H new ATOM 0 HD13 ILE B 23 1.873 8.512 -3.358 1.00 0.00 H new ATOM 1483 N GLN B 24 -2.180 9.751 -6.955 1.00 0.00 N ATOM 1484 CA GLN B 24 -3.586 9.372 -7.263 1.00 0.00 C ATOM 1485 C GLN B 24 -3.698 7.848 -7.220 1.00 0.00 C ATOM 1486 O GLN B 24 -4.644 7.295 -6.695 1.00 0.00 O ATOM 1487 CB GLN B 24 -3.958 9.873 -8.660 1.00 0.00 C ATOM 1488 CG GLN B 24 -5.453 10.192 -8.711 1.00 0.00 C ATOM 1489 CD GLN B 24 -6.160 9.185 -9.619 1.00 0.00 C ATOM 1490 OE1 GLN B 24 -6.744 9.556 -10.618 1.00 0.00 O ATOM 1491 NE2 GLN B 24 -6.133 7.917 -9.313 1.00 0.00 N ATOM 0 H GLN B 24 -1.471 9.234 -7.474 1.00 0.00 H new ATOM 0 HA GLN B 24 -4.262 9.818 -6.534 1.00 0.00 H new ATOM 0 HB2 GLN B 24 -3.378 10.763 -8.904 1.00 0.00 H new ATOM 0 HB3 GLN B 24 -3.712 9.117 -9.406 1.00 0.00 H new ATOM 0 HG2 GLN B 24 -5.878 10.154 -7.708 1.00 0.00 H new ATOM 0 HG3 GLN B 24 -5.607 11.205 -9.084 1.00 0.00 H new ATOM 0 HE21 GLN B 24 -5.643 7.605 -8.475 1.00 0.00 H new ATOM 0 HE22 GLN B 24 -6.602 7.238 -9.912 1.00 0.00 H new ATOM 1500 N SER B 25 -2.725 7.167 -7.762 1.00 0.00 N ATOM 1501 CA SER B 25 -2.752 5.678 -7.752 1.00 0.00 C ATOM 1502 C SER B 25 -1.457 5.162 -7.120 1.00 0.00 C ATOM 1503 O SER B 25 -0.556 5.922 -6.828 1.00 0.00 O ATOM 1504 CB SER B 25 -2.864 5.158 -9.186 1.00 0.00 C ATOM 1505 OG SER B 25 -1.561 4.979 -9.724 1.00 0.00 O ATOM 0 H SER B 25 -1.909 7.581 -8.213 1.00 0.00 H new ATOM 0 HA SER B 25 -3.609 5.328 -7.176 1.00 0.00 H new ATOM 0 HB2 SER B 25 -3.409 4.214 -9.201 1.00 0.00 H new ATOM 0 HB3 SER B 25 -3.429 5.862 -9.797 1.00 0.00 H new ATOM 0 HG SER B 25 -1.629 4.644 -10.643 1.00 0.00 H new ATOM 1511 N VAL B 26 -1.353 3.880 -6.904 1.00 0.00 N ATOM 1512 CA VAL B 26 -0.111 3.332 -6.289 1.00 0.00 C ATOM 1513 C VAL B 26 0.204 1.962 -6.894 1.00 0.00 C ATOM 1514 O VAL B 26 -0.312 0.948 -6.462 1.00 0.00 O ATOM 1515 CB VAL B 26 -0.312 3.188 -4.780 1.00 0.00 C ATOM 1516 CG1 VAL B 26 0.834 2.366 -4.185 1.00 0.00 C ATOM 1517 CG2 VAL B 26 -0.329 4.577 -4.135 1.00 0.00 C ATOM 0 H VAL B 26 -2.071 3.190 -7.126 1.00 0.00 H new ATOM 0 HA VAL B 26 0.719 4.011 -6.484 1.00 0.00 H new ATOM 0 HB VAL B 26 -1.258 2.683 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL B 26 0.689 2.265 -3.109 1.00 0.00 H new ATOM 0 HG12 VAL B 26 0.849 1.377 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL B 26 1.781 2.870 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -0.472 4.477 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL B 26 0.618 5.080 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -1.145 5.164 -4.557 1.00 0.00 H new ATOM 1527 N ASN B 27 1.049 1.921 -7.886 1.00 0.00 N ATOM 1528 CA ASN B 27 1.400 0.616 -8.514 1.00 0.00 C ATOM 1529 C ASN B 27 2.707 0.098 -7.912 1.00 0.00 C ATOM 1530 O ASN B 27 3.761 0.666 -8.112 1.00 0.00 O ATOM 1531 CB ASN B 27 1.574 0.806 -10.022 1.00 0.00 C ATOM 1532 CG ASN B 27 1.030 -0.420 -10.758 1.00 0.00 C ATOM 1533 OD1 ASN B 27 0.541 -1.345 -10.141 1.00 0.00 O ATOM 1534 ND2 ASN B 27 1.095 -0.466 -12.060 1.00 0.00 N ATOM 0 H ASN B 27 1.512 2.735 -8.290 1.00 0.00 H new ATOM 0 HA ASN B 27 0.603 -0.104 -8.328 1.00 0.00 H new ATOM 0 HB2 ASN B 27 1.048 1.703 -10.349 1.00 0.00 H new ATOM 0 HB3 ASN B 27 2.628 0.949 -10.262 1.00 0.00 H new ATOM 0 HD21 ASN B 27 0.735 -1.279 -12.560 1.00 0.00 H new ATOM 0 HD22 ASN B 27 1.506 0.311 -12.578 1.00 0.00 H new ATOM 1541 N VAL B 28 2.647 -0.977 -7.174 1.00 0.00 N ATOM 1542 CA VAL B 28 3.887 -1.529 -6.559 1.00 0.00 C ATOM 1543 C VAL B 28 4.176 -2.913 -7.143 1.00 0.00 C ATOM 1544 O VAL B 28 3.556 -3.893 -6.780 1.00 0.00 O ATOM 1545 CB VAL B 28 3.698 -1.643 -5.046 1.00 0.00 C ATOM 1546 CG1 VAL B 28 5.061 -1.584 -4.355 1.00 0.00 C ATOM 1547 CG2 VAL B 28 2.825 -0.487 -4.553 1.00 0.00 C ATOM 0 H VAL B 28 1.793 -1.496 -6.971 1.00 0.00 H new ATOM 0 HA VAL B 28 4.724 -0.864 -6.772 1.00 0.00 H new ATOM 0 HB VAL B 28 3.213 -2.591 -4.811 1.00 0.00 H new ATOM 0 HG11 VAL B 28 4.926 -1.665 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL B 28 5.683 -2.408 -4.706 1.00 0.00 H new ATOM 0 HG13 VAL B 28 5.547 -0.637 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL B 28 2.690 -0.568 -3.474 1.00 0.00 H new ATOM 0 HG22 VAL B 28 3.309 0.461 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL B 28 1.853 -0.530 -5.045 1.00 0.00 H new ATOM 1557 N LYS B 29 5.113 -3.001 -8.046 1.00 0.00 N ATOM 1558 CA LYS B 29 5.442 -4.322 -8.653 1.00 0.00 C ATOM 1559 C LYS B 29 6.605 -4.957 -7.888 1.00 0.00 C ATOM 1560 O LYS B 29 7.727 -4.493 -7.945 1.00 0.00 O ATOM 1561 CB LYS B 29 5.840 -4.125 -10.117 1.00 0.00 C ATOM 1562 CG LYS B 29 6.469 -5.412 -10.655 1.00 0.00 C ATOM 1563 CD LYS B 29 6.253 -5.493 -12.167 1.00 0.00 C ATOM 1564 CE LYS B 29 5.802 -6.905 -12.544 1.00 0.00 C ATOM 1565 NZ LYS B 29 5.437 -6.941 -13.989 1.00 0.00 N ATOM 0 H LYS B 29 5.665 -2.216 -8.390 1.00 0.00 H new ATOM 0 HA LYS B 29 4.571 -4.975 -8.599 1.00 0.00 H new ATOM 0 HB2 LYS B 29 4.965 -3.861 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS B 29 6.546 -3.299 -10.205 1.00 0.00 H new ATOM 0 HG2 LYS B 29 7.535 -5.431 -10.428 1.00 0.00 H new ATOM 0 HG3 LYS B 29 6.024 -6.279 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS B 29 5.503 -4.765 -12.477 1.00 0.00 H new ATOM 0 HD3 LYS B 29 7.176 -5.243 -12.691 1.00 0.00 H new ATOM 0 HE2 LYS B 29 6.600 -7.619 -12.342 1.00 0.00 H new ATOM 0 HE3 LYS B 29 4.948 -7.200 -11.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 5.669 -7.875 -14.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 4.417 -6.765 -14.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 5.969 -6.208 -14.500 1.00 0.00 H new ATOM 1579 N SER B 30 6.348 -6.016 -7.171 1.00 0.00 N ATOM 1580 CA SER B 30 7.440 -6.680 -6.404 1.00 0.00 C ATOM 1581 C SER B 30 8.602 -7.003 -7.347 1.00 0.00 C ATOM 1582 O SER B 30 8.450 -6.965 -8.552 1.00 0.00 O ATOM 1583 CB SER B 30 6.911 -7.973 -5.781 1.00 0.00 C ATOM 1584 OG SER B 30 7.290 -9.077 -6.593 1.00 0.00 O ATOM 0 H SER B 30 5.429 -6.450 -7.083 1.00 0.00 H new ATOM 0 HA SER B 30 7.789 -6.014 -5.615 1.00 0.00 H new ATOM 0 HB2 SER B 30 7.310 -8.094 -4.774 1.00 0.00 H new ATOM 0 HB3 SER B 30 5.826 -7.929 -5.691 1.00 0.00 H new ATOM 0 HG SER B 30 6.953 -9.907 -6.195 1.00 0.00 H new ATOM 1590 N PRO B 31 9.734 -7.310 -6.765 1.00 0.00 N ATOM 1591 CA PRO B 31 10.951 -7.646 -7.523 1.00 0.00 C ATOM 1592 C PRO B 31 10.875 -9.084 -8.048 1.00 0.00 C ATOM 1593 O PRO B 31 10.475 -9.991 -7.346 1.00 0.00 O ATOM 1594 CB PRO B 31 12.069 -7.502 -6.489 1.00 0.00 C ATOM 1595 CG PRO B 31 11.401 -7.652 -5.101 1.00 0.00 C ATOM 1596 CD PRO B 31 9.904 -7.351 -5.299 1.00 0.00 C ATOM 0 HA PRO B 31 11.100 -7.012 -8.397 1.00 0.00 H new ATOM 0 HB2 PRO B 31 12.835 -8.264 -6.636 1.00 0.00 H new ATOM 0 HB3 PRO B 31 12.561 -6.534 -6.581 1.00 0.00 H new ATOM 0 HG2 PRO B 31 11.545 -8.658 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO B 31 11.843 -6.963 -4.382 1.00 0.00 H new ATOM 0 HD2 PRO B 31 9.280 -8.122 -4.847 1.00 0.00 H new ATOM 0 HD3 PRO B 31 9.624 -6.403 -4.839 1.00 0.00 H new ATOM 1604 N GLY B 32 11.256 -9.296 -9.277 1.00 0.00 N ATOM 1605 CA GLY B 32 11.205 -10.672 -9.846 1.00 0.00 C ATOM 1606 C GLY B 32 12.440 -10.911 -10.719 1.00 0.00 C ATOM 1607 O GLY B 32 13.511 -10.417 -10.423 1.00 0.00 O ATOM 0 H GLY B 32 11.600 -8.576 -9.912 1.00 0.00 H new ATOM 0 HA2 GLY B 32 11.167 -11.408 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY B 32 10.298 -10.799 -10.438 1.00 0.00 H new ATOM 1611 N PRO B 33 12.255 -11.662 -11.776 1.00 0.00 N ATOM 1612 CA PRO B 33 13.338 -11.989 -12.721 1.00 0.00 C ATOM 1613 C PRO B 33 13.627 -10.801 -13.649 1.00 0.00 C ATOM 1614 O PRO B 33 14.393 -10.910 -14.585 1.00 0.00 O ATOM 1615 CB PRO B 33 12.777 -13.174 -13.511 1.00 0.00 C ATOM 1616 CG PRO B 33 11.239 -13.099 -13.380 1.00 0.00 C ATOM 1617 CD PRO B 33 10.948 -12.260 -12.124 1.00 0.00 C ATOM 0 HA PRO B 33 14.281 -12.218 -12.225 1.00 0.00 H new ATOM 0 HB2 PRO B 33 13.080 -13.122 -14.557 1.00 0.00 H new ATOM 0 HB3 PRO B 33 13.155 -14.117 -13.116 1.00 0.00 H new ATOM 0 HG2 PRO B 33 10.796 -12.640 -14.264 1.00 0.00 H new ATOM 0 HG3 PRO B 33 10.808 -14.096 -13.289 1.00 0.00 H new ATOM 0 HD2 PRO B 33 10.199 -11.493 -12.322 1.00 0.00 H new ATOM 0 HD3 PRO B 33 10.564 -12.878 -11.312 1.00 0.00 H new ATOM 1625 N HIS B 34 13.024 -9.671 -13.397 1.00 0.00 N ATOM 1626 CA HIS B 34 13.275 -8.487 -14.268 1.00 0.00 C ATOM 1627 C HIS B 34 13.752 -7.312 -13.410 1.00 0.00 C ATOM 1628 O HIS B 34 14.154 -6.284 -13.917 1.00 0.00 O ATOM 1629 CB HIS B 34 11.984 -8.098 -14.996 1.00 0.00 C ATOM 1630 CG HIS B 34 10.839 -8.070 -14.021 1.00 0.00 C ATOM 1631 ND1 HIS B 34 10.391 -9.211 -13.375 1.00 0.00 N ATOM 1632 CD2 HIS B 34 10.038 -7.049 -13.576 1.00 0.00 C ATOM 1633 CE1 HIS B 34 9.365 -8.853 -12.582 1.00 0.00 C ATOM 1634 NE2 HIS B 34 9.108 -7.544 -12.667 1.00 0.00 N ATOM 0 H HIS B 34 12.371 -9.516 -12.629 1.00 0.00 H new ATOM 0 HA HIS B 34 14.042 -8.736 -15.002 1.00 0.00 H new ATOM 0 HB2 HIS B 34 12.100 -7.120 -15.464 1.00 0.00 H new ATOM 0 HB3 HIS B 34 11.777 -8.811 -15.794 1.00 0.00 H new ATOM 0 HD2 HIS B 34 10.117 -6.017 -13.885 1.00 0.00 H new ATOM 0 HE1 HIS B 34 8.816 -9.539 -11.954 1.00 0.00 H new ATOM 0 HE2 HIS B 34 8.386 -7.021 -12.172 1.00 0.00 H new ATOM 1642 N CYS B 35 13.716 -7.457 -12.114 1.00 0.00 N ATOM 1643 CA CYS B 35 14.170 -6.349 -11.226 1.00 0.00 C ATOM 1644 C CYS B 35 14.498 -6.911 -9.841 1.00 0.00 C ATOM 1645 O CYS B 35 13.644 -7.436 -9.155 1.00 0.00 O ATOM 1646 CB CYS B 35 13.060 -5.303 -11.104 1.00 0.00 C ATOM 1647 SG CYS B 35 13.796 -3.674 -10.817 1.00 0.00 S ATOM 0 H CYS B 35 13.392 -8.295 -11.631 1.00 0.00 H new ATOM 0 HA CYS B 35 15.060 -5.883 -11.650 1.00 0.00 H new ATOM 0 HB2 CYS B 35 12.459 -5.287 -12.013 1.00 0.00 H new ATOM 0 HB3 CYS B 35 12.391 -5.561 -10.283 1.00 0.00 H new ATOM 1652 N ALA B 36 15.731 -6.807 -9.425 1.00 0.00 N ATOM 1653 CA ALA B 36 16.113 -7.338 -8.086 1.00 0.00 C ATOM 1654 C ALA B 36 15.822 -6.282 -7.016 1.00 0.00 C ATOM 1655 O ALA B 36 16.632 -6.025 -6.149 1.00 0.00 O ATOM 1656 CB ALA B 36 17.605 -7.674 -8.078 1.00 0.00 C ATOM 0 H ALA B 36 16.490 -6.377 -9.954 1.00 0.00 H new ATOM 0 HA ALA B 36 15.536 -8.238 -7.874 1.00 0.00 H new ATOM 0 HB1 ALA B 36 17.885 -8.062 -7.099 1.00 0.00 H new ATOM 0 HB2 ALA B 36 17.813 -8.426 -8.840 1.00 0.00 H new ATOM 0 HB3 ALA B 36 18.182 -6.774 -8.290 1.00 0.00 H new ATOM 1662 N GLN B 37 14.670 -5.671 -7.069 1.00 0.00 N ATOM 1663 CA GLN B 37 14.330 -4.635 -6.054 1.00 0.00 C ATOM 1664 C GLN B 37 12.860 -4.237 -6.202 1.00 0.00 C ATOM 1665 O GLN B 37 12.344 -4.126 -7.297 1.00 0.00 O ATOM 1666 CB GLN B 37 15.214 -3.404 -6.265 1.00 0.00 C ATOM 1667 CG GLN B 37 15.253 -3.050 -7.752 1.00 0.00 C ATOM 1668 CD GLN B 37 16.551 -2.303 -8.065 1.00 0.00 C ATOM 1669 OE1 GLN B 37 16.529 -1.135 -8.398 1.00 0.00 O ATOM 1670 NE2 GLN B 37 17.690 -2.933 -7.973 1.00 0.00 N ATOM 0 H GLN B 37 13.950 -5.844 -7.771 1.00 0.00 H new ATOM 0 HA GLN B 37 14.499 -5.038 -5.055 1.00 0.00 H new ATOM 0 HB2 GLN B 37 14.827 -2.563 -5.690 1.00 0.00 H new ATOM 0 HB3 GLN B 37 16.222 -3.601 -5.901 1.00 0.00 H new ATOM 0 HG2 GLN B 37 15.188 -3.956 -8.354 1.00 0.00 H new ATOM 0 HG3 GLN B 37 14.394 -2.432 -8.012 1.00 0.00 H new ATOM 0 HE21 GLN B 37 17.709 -3.914 -7.693 1.00 0.00 H new ATOM 0 HE22 GLN B 37 18.561 -2.445 -8.181 1.00 0.00 H new ATOM 1679 N THR B 38 12.181 -4.024 -5.109 1.00 0.00 N ATOM 1680 CA THR B 38 10.746 -3.633 -5.187 1.00 0.00 C ATOM 1681 C THR B 38 10.619 -2.314 -5.951 1.00 0.00 C ATOM 1682 O THR B 38 11.468 -1.449 -5.860 1.00 0.00 O ATOM 1683 CB THR B 38 10.186 -3.460 -3.773 1.00 0.00 C ATOM 1684 OG1 THR B 38 10.797 -4.404 -2.906 1.00 0.00 O ATOM 1685 CG2 THR B 38 8.673 -3.684 -3.792 1.00 0.00 C ATOM 0 H THR B 38 12.558 -4.104 -4.165 1.00 0.00 H new ATOM 0 HA THR B 38 10.185 -4.410 -5.707 1.00 0.00 H new ATOM 0 HB THR B 38 10.397 -2.451 -3.418 1.00 0.00 H new ATOM 0 HG1 THR B 38 10.444 -5.298 -3.095 1.00 0.00 H new ATOM 0 HG21 THR B 38 8.274 -3.561 -2.785 1.00 0.00 H new ATOM 0 HG22 THR B 38 8.206 -2.959 -4.458 1.00 0.00 H new ATOM 0 HG23 THR B 38 8.459 -4.692 -4.146 1.00 0.00 H new ATOM 1693 N GLU B 39 9.567 -2.151 -6.707 1.00 0.00 N ATOM 1694 CA GLU B 39 9.392 -0.887 -7.475 1.00 0.00 C ATOM 1695 C GLU B 39 8.014 -0.292 -7.177 1.00 0.00 C ATOM 1696 O GLU B 39 7.001 -0.793 -7.622 1.00 0.00 O ATOM 1697 CB GLU B 39 9.506 -1.181 -8.972 1.00 0.00 C ATOM 1698 CG GLU B 39 10.837 -1.878 -9.257 1.00 0.00 C ATOM 1699 CD GLU B 39 10.574 -3.312 -9.716 1.00 0.00 C ATOM 1700 OE1 GLU B 39 10.320 -3.499 -10.895 1.00 0.00 O ATOM 1701 OE2 GLU B 39 10.630 -4.201 -8.882 1.00 0.00 O ATOM 0 H GLU B 39 8.823 -2.838 -6.825 1.00 0.00 H new ATOM 0 HA GLU B 39 10.165 -0.176 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU B 39 8.677 -1.812 -9.293 1.00 0.00 H new ATOM 0 HB3 GLU B 39 9.440 -0.254 -9.541 1.00 0.00 H new ATOM 0 HG2 GLU B 39 11.387 -1.334 -10.025 1.00 0.00 H new ATOM 0 HG3 GLU B 39 11.458 -1.880 -8.361 1.00 0.00 H new ATOM 1708 N VAL B 40 7.969 0.777 -6.429 1.00 0.00 N ATOM 1709 CA VAL B 40 6.658 1.407 -6.107 1.00 0.00 C ATOM 1710 C VAL B 40 6.358 2.501 -7.134 1.00 0.00 C ATOM 1711 O VAL B 40 7.255 3.097 -7.697 1.00 0.00 O ATOM 1712 CB VAL B 40 6.716 2.020 -4.708 1.00 0.00 C ATOM 1713 CG1 VAL B 40 5.330 2.533 -4.316 1.00 0.00 C ATOM 1714 CG2 VAL B 40 7.167 0.958 -3.704 1.00 0.00 C ATOM 0 H VAL B 40 8.784 1.241 -6.027 1.00 0.00 H new ATOM 0 HA VAL B 40 5.872 0.652 -6.137 1.00 0.00 H new ATOM 0 HB VAL B 40 7.424 2.849 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL B 40 5.372 2.970 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL B 40 5.007 3.290 -5.030 1.00 0.00 H new ATOM 0 HG13 VAL B 40 4.621 1.705 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL B 40 7.208 1.395 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL B 40 6.459 0.129 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL B 40 8.156 0.592 -3.981 1.00 0.00 H new ATOM 1724 N ILE B 41 5.107 2.770 -7.384 1.00 0.00 N ATOM 1725 CA ILE B 41 4.760 3.825 -8.377 1.00 0.00 C ATOM 1726 C ILE B 41 3.567 4.638 -7.873 1.00 0.00 C ATOM 1727 O ILE B 41 2.687 4.126 -7.211 1.00 0.00 O ATOM 1728 CB ILE B 41 4.404 3.171 -9.714 1.00 0.00 C ATOM 1729 CG1 ILE B 41 5.641 2.474 -10.285 1.00 0.00 C ATOM 1730 CG2 ILE B 41 3.924 4.241 -10.695 1.00 0.00 C ATOM 1731 CD1 ILE B 41 5.432 0.959 -10.265 1.00 0.00 C ATOM 0 H ILE B 41 4.312 2.306 -6.945 1.00 0.00 H new ATOM 0 HA ILE B 41 5.615 4.487 -8.511 1.00 0.00 H new ATOM 0 HB ILE B 41 3.611 2.439 -9.560 1.00 0.00 H new ATOM 0 HG12 ILE B 41 5.823 2.813 -11.305 1.00 0.00 H new ATOM 0 HG13 ILE B 41 6.522 2.737 -9.700 1.00 0.00 H new ATOM 0 HG21 ILE B 41 3.671 3.774 -11.647 1.00 0.00 H new ATOM 0 HG22 ILE B 41 3.043 4.738 -10.289 1.00 0.00 H new ATOM 0 HG23 ILE B 41 4.716 4.974 -10.850 1.00 0.00 H new ATOM 0 HD11 ILE B 41 6.314 0.465 -10.672 1.00 0.00 H new ATOM 0 HD12 ILE B 41 5.271 0.627 -9.239 1.00 0.00 H new ATOM 0 HD13 ILE B 41 4.562 0.704 -10.870 1.00 0.00 H new ATOM 1743 N ALA B 42 3.533 5.904 -8.186 1.00 0.00 N ATOM 1744 CA ALA B 42 2.400 6.760 -7.733 1.00 0.00 C ATOM 1745 C ALA B 42 1.913 7.608 -8.909 1.00 0.00 C ATOM 1746 O ALA B 42 2.650 8.399 -9.460 1.00 0.00 O ATOM 1747 CB ALA B 42 2.877 7.680 -6.608 1.00 0.00 C ATOM 0 H ALA B 42 4.244 6.384 -8.738 1.00 0.00 H new ATOM 0 HA ALA B 42 1.587 6.132 -7.369 1.00 0.00 H new ATOM 0 HB1 ALA B 42 2.050 8.307 -6.275 1.00 0.00 H new ATOM 0 HB2 ALA B 42 3.235 7.078 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA B 42 3.687 8.312 -6.973 1.00 0.00 H new ATOM 1753 N THR B 43 0.679 7.455 -9.303 1.00 0.00 N ATOM 1754 CA THR B 43 0.168 8.260 -10.447 1.00 0.00 C ATOM 1755 C THR B 43 -0.409 9.572 -9.919 1.00 0.00 C ATOM 1756 O THR B 43 -1.536 9.630 -9.472 1.00 0.00 O ATOM 1757 CB THR B 43 -0.926 7.478 -11.181 1.00 0.00 C ATOM 1758 OG1 THR B 43 -0.330 6.438 -11.943 1.00 0.00 O ATOM 1759 CG2 THR B 43 -1.697 8.418 -12.112 1.00 0.00 C ATOM 0 H THR B 43 0.006 6.812 -8.885 1.00 0.00 H new ATOM 0 HA THR B 43 0.984 8.469 -11.139 1.00 0.00 H new ATOM 0 HB THR B 43 -1.615 7.049 -10.453 1.00 0.00 H new ATOM 0 HG1 THR B 43 -1.028 5.935 -12.412 1.00 0.00 H new ATOM 0 HG21 THR B 43 -2.474 7.858 -12.632 1.00 0.00 H new ATOM 0 HG22 THR B 43 -2.155 9.215 -11.526 1.00 0.00 H new ATOM 0 HG23 THR B 43 -1.012 8.851 -12.841 1.00 0.00 H new ATOM 1767 N LEU B 44 0.361 10.623 -9.964 1.00 0.00 N ATOM 1768 CA LEU B 44 -0.132 11.933 -9.461 1.00 0.00 C ATOM 1769 C LEU B 44 -1.568 12.159 -9.935 1.00 0.00 C ATOM 1770 O LEU B 44 -2.062 11.471 -10.806 1.00 0.00 O ATOM 1771 CB LEU B 44 0.770 13.049 -9.985 1.00 0.00 C ATOM 1772 CG LEU B 44 2.192 12.831 -9.468 1.00 0.00 C ATOM 1773 CD1 LEU B 44 3.105 13.947 -9.974 1.00 0.00 C ATOM 1774 CD2 LEU B 44 2.187 12.841 -7.939 1.00 0.00 C ATOM 0 H LEU B 44 1.313 10.630 -10.329 1.00 0.00 H new ATOM 0 HA LEU B 44 -0.113 11.936 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU B 44 0.764 13.056 -11.075 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.396 14.019 -9.658 1.00 0.00 H new ATOM 0 HG LEU B 44 2.559 11.870 -9.829 1.00 0.00 H new ATOM 0 HD11 LEU B 44 4.117 13.786 -9.602 1.00 0.00 H new ATOM 0 HD12 LEU B 44 3.114 13.944 -11.064 1.00 0.00 H new ATOM 0 HD13 LEU B 44 2.736 14.909 -9.617 1.00 0.00 H new ATOM 0 HD21 LEU B 44 3.201 12.686 -7.571 1.00 0.00 H new ATOM 0 HD22 LEU B 44 1.815 13.802 -7.583 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.541 12.043 -7.572 1.00 0.00 H new ATOM 1786 N LYS B 45 -2.242 13.116 -9.362 1.00 0.00 N ATOM 1787 CA LYS B 45 -3.650 13.388 -9.771 1.00 0.00 C ATOM 1788 C LYS B 45 -3.662 14.264 -11.027 1.00 0.00 C ATOM 1789 O LYS B 45 -4.693 14.754 -11.442 1.00 0.00 O ATOM 1790 CB LYS B 45 -4.386 14.108 -8.638 1.00 0.00 C ATOM 1791 CG LYS B 45 -3.480 15.180 -8.029 1.00 0.00 C ATOM 1792 CD LYS B 45 -4.309 16.086 -7.121 1.00 0.00 C ATOM 1793 CE LYS B 45 -4.793 15.286 -5.912 1.00 0.00 C ATOM 1794 NZ LYS B 45 -5.292 16.221 -4.864 1.00 0.00 N ATOM 0 H LYS B 45 -1.879 13.723 -8.627 1.00 0.00 H new ATOM 0 HA LYS B 45 -4.150 12.443 -9.984 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -5.300 14.565 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -4.683 13.392 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -2.676 14.713 -7.460 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -3.011 15.768 -8.818 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -3.711 16.936 -6.793 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -5.161 16.488 -7.670 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -5.586 14.600 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -3.979 14.679 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -5.621 15.677 -4.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -4.523 16.858 -4.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -6.080 16.782 -5.246 1.00 0.00 H new ATOM 1808 N ASN B 46 -2.525 14.457 -11.638 1.00 0.00 N ATOM 1809 CA ASN B 46 -2.477 15.293 -12.869 1.00 0.00 C ATOM 1810 C ASN B 46 -2.101 14.411 -14.060 1.00 0.00 C ATOM 1811 O ASN B 46 -1.524 14.867 -15.028 1.00 0.00 O ATOM 1812 CB ASN B 46 -1.433 16.402 -12.701 1.00 0.00 C ATOM 1813 CG ASN B 46 -0.307 15.919 -11.784 1.00 0.00 C ATOM 1814 OD1 ASN B 46 -0.530 15.654 -10.618 1.00 0.00 O ATOM 1815 ND2 ASN B 46 0.899 15.794 -12.262 1.00 0.00 N ATOM 0 H ASN B 46 -1.629 14.072 -11.338 1.00 0.00 H new ATOM 0 HA ASN B 46 -3.454 15.745 -13.041 1.00 0.00 H new ATOM 0 HB2 ASN B 46 -1.028 16.683 -13.673 1.00 0.00 H new ATOM 0 HB3 ASN B 46 -1.900 17.293 -12.281 1.00 0.00 H new ATOM 0 HD21 ASN B 46 1.656 15.474 -11.658 1.00 0.00 H new ATOM 0 HD22 ASN B 46 1.086 16.016 -13.240 1.00 0.00 H new ATOM 1822 N GLY B 47 -2.424 13.148 -13.995 1.00 0.00 N ATOM 1823 CA GLY B 47 -2.087 12.230 -15.120 1.00 0.00 C ATOM 1824 C GLY B 47 -0.580 11.969 -15.135 1.00 0.00 C ATOM 1825 O GLY B 47 -0.059 11.337 -16.033 1.00 0.00 O ATOM 0 H GLY B 47 -2.908 12.712 -13.210 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.628 11.290 -15.010 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.400 12.669 -16.067 1.00 0.00 H new ATOM 1829 N ARG B 48 0.127 12.450 -14.149 1.00 0.00 N ATOM 1830 CA ARG B 48 1.598 12.227 -14.110 1.00 0.00 C ATOM 1831 C ARG B 48 1.906 11.018 -13.225 1.00 0.00 C ATOM 1832 O ARG B 48 1.100 10.607 -12.416 1.00 0.00 O ATOM 1833 CB ARG B 48 2.288 13.465 -13.536 1.00 0.00 C ATOM 1834 CG ARG B 48 2.304 14.575 -14.589 1.00 0.00 C ATOM 1835 CD ARG B 48 3.212 15.712 -14.119 1.00 0.00 C ATOM 1836 NE ARG B 48 2.914 16.943 -14.905 1.00 0.00 N ATOM 1837 CZ ARG B 48 3.891 17.676 -15.366 1.00 0.00 C ATOM 1838 NH1 ARG B 48 4.970 17.108 -15.830 1.00 0.00 N ATOM 1839 NH2 ARG B 48 3.787 18.977 -15.361 1.00 0.00 N ATOM 0 H ARG B 48 -0.252 12.988 -13.369 1.00 0.00 H new ATOM 0 HA ARG B 48 1.964 12.043 -15.120 1.00 0.00 H new ATOM 0 HB2 ARG B 48 1.765 13.805 -12.642 1.00 0.00 H new ATOM 0 HB3 ARG B 48 3.307 13.220 -13.235 1.00 0.00 H new ATOM 0 HG2 ARG B 48 2.659 14.182 -15.542 1.00 0.00 H new ATOM 0 HG3 ARG B 48 1.293 14.948 -14.755 1.00 0.00 H new ATOM 0 HD2 ARG B 48 3.057 15.900 -13.056 1.00 0.00 H new ATOM 0 HD3 ARG B 48 4.258 15.432 -14.244 1.00 0.00 H new ATOM 0 HE ARG B 48 1.946 17.213 -15.083 1.00 0.00 H new ATOM 0 HH11 ARG B 48 5.050 16.091 -15.833 1.00 0.00 H new ATOM 0 HH12 ARG B 48 5.733 17.681 -16.190 1.00 0.00 H new ATOM 0 HH21 ARG B 48 2.943 19.420 -14.997 1.00 0.00 H new ATOM 0 HH22 ARG B 48 4.550 19.551 -15.721 1.00 0.00 H new ATOM 1853 N LYS B 49 3.071 10.449 -13.371 1.00 0.00 N ATOM 1854 CA LYS B 49 3.433 9.270 -12.537 1.00 0.00 C ATOM 1855 C LYS B 49 4.873 9.428 -12.042 1.00 0.00 C ATOM 1856 O LYS B 49 5.700 10.037 -12.691 1.00 0.00 O ATOM 1857 CB LYS B 49 3.319 7.996 -13.376 1.00 0.00 C ATOM 1858 CG LYS B 49 2.162 8.139 -14.368 1.00 0.00 C ATOM 1859 CD LYS B 49 2.634 8.923 -15.594 1.00 0.00 C ATOM 1860 CE LYS B 49 2.016 8.319 -16.856 1.00 0.00 C ATOM 1861 NZ LYS B 49 2.940 7.297 -17.421 1.00 0.00 N ATOM 0 H LYS B 49 3.787 10.750 -14.032 1.00 0.00 H new ATOM 0 HA LYS B 49 2.757 9.202 -11.685 1.00 0.00 H new ATOM 0 HB2 LYS B 49 4.251 7.816 -13.912 1.00 0.00 H new ATOM 0 HB3 LYS B 49 3.152 7.135 -12.728 1.00 0.00 H new ATOM 0 HG2 LYS B 49 1.803 7.155 -14.669 1.00 0.00 H new ATOM 0 HG3 LYS B 49 1.325 8.653 -13.895 1.00 0.00 H new ATOM 0 HD2 LYS B 49 2.347 9.970 -15.501 1.00 0.00 H new ATOM 0 HD3 LYS B 49 3.722 8.895 -15.660 1.00 0.00 H new ATOM 0 HE2 LYS B 49 1.054 7.864 -16.621 1.00 0.00 H new ATOM 0 HE3 LYS B 49 1.828 9.101 -17.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 2.520 6.886 -18.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 3.848 7.744 -17.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 3.098 6.546 -16.719 1.00 0.00 H new ATOM 1875 N ALA B 50 5.176 8.884 -10.897 1.00 0.00 N ATOM 1876 CA ALA B 50 6.557 9.003 -10.357 1.00 0.00 C ATOM 1877 C ALA B 50 6.869 7.773 -9.502 1.00 0.00 C ATOM 1878 O ALA B 50 6.153 7.455 -8.574 1.00 0.00 O ATOM 1879 CB ALA B 50 6.660 10.264 -9.497 1.00 0.00 C ATOM 0 H ALA B 50 4.525 8.361 -10.311 1.00 0.00 H new ATOM 0 HA ALA B 50 7.270 9.068 -11.179 1.00 0.00 H new ATOM 0 HB1 ALA B 50 7.672 10.352 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA B 50 6.431 11.139 -10.105 1.00 0.00 H new ATOM 0 HB3 ALA B 50 5.951 10.200 -8.671 1.00 0.00 H new ATOM 1885 N CYS B 51 7.931 7.077 -9.804 1.00 0.00 N ATOM 1886 CA CYS B 51 8.277 5.872 -9.001 1.00 0.00 C ATOM 1887 C CYS B 51 8.957 6.310 -7.707 1.00 0.00 C ATOM 1888 O CYS B 51 9.646 7.309 -7.665 1.00 0.00 O ATOM 1889 CB CYS B 51 9.231 4.977 -9.794 1.00 0.00 C ATOM 1890 SG CYS B 51 8.288 3.958 -10.953 1.00 0.00 S ATOM 0 H CYS B 51 8.571 7.290 -10.569 1.00 0.00 H new ATOM 0 HA CYS B 51 7.367 5.316 -8.773 1.00 0.00 H new ATOM 0 HB2 CYS B 51 9.953 5.588 -10.336 1.00 0.00 H new ATOM 0 HB3 CYS B 51 9.798 4.341 -9.114 1.00 0.00 H new ATOM 1895 N LEU B 52 8.770 5.572 -6.650 1.00 0.00 N ATOM 1896 CA LEU B 52 9.409 5.947 -5.364 1.00 0.00 C ATOM 1897 C LEU B 52 10.273 4.789 -4.876 1.00 0.00 C ATOM 1898 O LEU B 52 10.193 3.684 -5.375 1.00 0.00 O ATOM 1899 CB LEU B 52 8.327 6.255 -4.332 1.00 0.00 C ATOM 1900 CG LEU B 52 7.289 7.177 -4.962 1.00 0.00 C ATOM 1901 CD1 LEU B 52 6.054 7.238 -4.066 1.00 0.00 C ATOM 1902 CD2 LEU B 52 7.882 8.580 -5.112 1.00 0.00 C ATOM 0 H LEU B 52 8.202 4.725 -6.623 1.00 0.00 H new ATOM 0 HA LEU B 52 10.033 6.830 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU B 52 7.855 5.332 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU B 52 8.767 6.728 -3.454 1.00 0.00 H new ATOM 0 HG LEU B 52 7.007 6.794 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU B 52 5.311 7.897 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU B 52 5.634 6.238 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU B 52 6.335 7.623 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU B 52 7.142 9.242 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU B 52 8.162 8.963 -4.131 1.00 0.00 H new ATOM 0 HD23 LEU B 52 8.765 8.536 -5.750 1.00 0.00 H new ATOM 1914 N ASN B 53 11.101 5.034 -3.905 1.00 0.00 N ATOM 1915 CA ASN B 53 11.975 3.952 -3.381 1.00 0.00 C ATOM 1916 C ASN B 53 11.349 3.372 -2.106 1.00 0.00 C ATOM 1917 O ASN B 53 11.163 4.082 -1.140 1.00 0.00 O ATOM 1918 CB ASN B 53 13.348 4.537 -3.053 1.00 0.00 C ATOM 1919 CG ASN B 53 14.442 3.608 -3.582 1.00 0.00 C ATOM 1920 OD1 ASN B 53 14.249 2.411 -3.667 1.00 0.00 O ATOM 1921 ND2 ASN B 53 15.590 4.112 -3.943 1.00 0.00 N ATOM 0 H ASN B 53 11.211 5.940 -3.449 1.00 0.00 H new ATOM 0 HA ASN B 53 12.080 3.164 -4.127 1.00 0.00 H new ATOM 0 HB2 ASN B 53 13.449 5.526 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN B 53 13.453 4.662 -1.975 1.00 0.00 H new ATOM 0 HD21 ASN B 53 16.326 3.501 -4.297 1.00 0.00 H new ATOM 0 HD22 ASN B 53 15.751 5.117 -3.871 1.00 0.00 H new ATOM 1928 N PRO B 54 11.041 2.098 -2.137 1.00 0.00 N ATOM 1929 CA PRO B 54 10.432 1.410 -0.986 1.00 0.00 C ATOM 1930 C PRO B 54 11.479 1.170 0.104 1.00 0.00 C ATOM 1931 O PRO B 54 11.167 0.728 1.192 1.00 0.00 O ATOM 1932 CB PRO B 54 9.923 0.092 -1.577 1.00 0.00 C ATOM 1933 CG PRO B 54 10.741 -0.148 -2.867 1.00 0.00 C ATOM 1934 CD PRO B 54 11.279 1.227 -3.305 1.00 0.00 C ATOM 0 HA PRO B 54 9.635 1.983 -0.512 1.00 0.00 H new ATOM 0 HB2 PRO B 54 10.058 -0.728 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO B 54 8.857 0.150 -1.797 1.00 0.00 H new ATOM 0 HG2 PRO B 54 11.559 -0.844 -2.684 1.00 0.00 H new ATOM 0 HG3 PRO B 54 10.117 -0.587 -3.646 1.00 0.00 H new ATOM 0 HD2 PRO B 54 12.339 1.178 -3.556 1.00 0.00 H new ATOM 0 HD3 PRO B 54 10.758 1.595 -4.189 1.00 0.00 H new ATOM 1942 N ALA B 55 12.716 1.470 -0.177 1.00 0.00 N ATOM 1943 CA ALA B 55 13.780 1.274 0.845 1.00 0.00 C ATOM 1944 C ALA B 55 13.830 2.507 1.749 1.00 0.00 C ATOM 1945 O ALA B 55 14.418 2.490 2.812 1.00 0.00 O ATOM 1946 CB ALA B 55 15.131 1.094 0.151 1.00 0.00 C ATOM 0 H ALA B 55 13.036 1.843 -1.071 1.00 0.00 H new ATOM 0 HA ALA B 55 13.562 0.387 1.440 1.00 0.00 H new ATOM 0 HB1 ALA B 55 15.909 0.951 0.901 1.00 0.00 H new ATOM 0 HB2 ALA B 55 15.091 0.222 -0.502 1.00 0.00 H new ATOM 0 HB3 ALA B 55 15.357 1.981 -0.441 1.00 0.00 H new ATOM 1952 N SER B 56 13.209 3.579 1.332 1.00 0.00 N ATOM 1953 CA SER B 56 13.210 4.817 2.160 1.00 0.00 C ATOM 1954 C SER B 56 12.003 4.796 3.103 1.00 0.00 C ATOM 1955 O SER B 56 11.054 4.074 2.875 1.00 0.00 O ATOM 1956 CB SER B 56 13.122 6.039 1.245 1.00 0.00 C ATOM 1957 OG SER B 56 12.534 5.657 0.008 1.00 0.00 O ATOM 0 H SER B 56 12.700 3.649 0.451 1.00 0.00 H new ATOM 0 HA SER B 56 14.129 4.867 2.745 1.00 0.00 H new ATOM 0 HB2 SER B 56 12.527 6.820 1.718 1.00 0.00 H new ATOM 0 HB3 SER B 56 14.116 6.454 1.076 1.00 0.00 H new ATOM 0 HG SER B 56 11.716 5.145 0.179 1.00 0.00 H new ATOM 1963 N PRO B 57 12.080 5.594 4.137 1.00 0.00 N ATOM 1964 CA PRO B 57 11.008 5.695 5.143 1.00 0.00 C ATOM 1965 C PRO B 57 9.850 6.550 4.617 1.00 0.00 C ATOM 1966 O PRO B 57 8.697 6.301 4.915 1.00 0.00 O ATOM 1967 CB PRO B 57 11.695 6.379 6.327 1.00 0.00 C ATOM 1968 CG PRO B 57 12.915 7.132 5.750 1.00 0.00 C ATOM 1969 CD PRO B 57 13.241 6.467 4.402 1.00 0.00 C ATOM 0 HA PRO B 57 10.574 4.729 5.403 1.00 0.00 H new ATOM 0 HB2 PRO B 57 11.014 7.068 6.826 1.00 0.00 H new ATOM 0 HB3 PRO B 57 12.008 5.646 7.071 1.00 0.00 H new ATOM 0 HG2 PRO B 57 12.690 8.190 5.616 1.00 0.00 H new ATOM 0 HG3 PRO B 57 13.766 7.070 6.429 1.00 0.00 H new ATOM 0 HD2 PRO B 57 13.370 7.208 3.613 1.00 0.00 H new ATOM 0 HD3 PRO B 57 14.166 5.893 4.455 1.00 0.00 H new ATOM 1977 N ILE B 58 10.143 7.554 3.835 1.00 0.00 N ATOM 1978 CA ILE B 58 9.054 8.414 3.299 1.00 0.00 C ATOM 1979 C ILE B 58 8.193 7.593 2.342 1.00 0.00 C ATOM 1980 O ILE B 58 6.982 7.613 2.410 1.00 0.00 O ATOM 1981 CB ILE B 58 9.660 9.606 2.555 1.00 0.00 C ATOM 1982 CG1 ILE B 58 8.573 10.652 2.297 1.00 0.00 C ATOM 1983 CG2 ILE B 58 10.239 9.136 1.220 1.00 0.00 C ATOM 1984 CD1 ILE B 58 9.155 12.053 2.490 1.00 0.00 C ATOM 0 H ILE B 58 11.086 7.814 3.546 1.00 0.00 H new ATOM 0 HA ILE B 58 8.439 8.782 4.120 1.00 0.00 H new ATOM 0 HB ILE B 58 10.453 10.045 3.160 1.00 0.00 H new ATOM 0 HG12 ILE B 58 8.184 10.545 1.284 1.00 0.00 H new ATOM 0 HG13 ILE B 58 7.736 10.498 2.978 1.00 0.00 H new ATOM 0 HG21 ILE B 58 10.670 9.986 0.691 1.00 0.00 H new ATOM 0 HG22 ILE B 58 11.013 8.391 1.401 1.00 0.00 H new ATOM 0 HG23 ILE B 58 9.447 8.696 0.615 1.00 0.00 H new ATOM 0 HD11 ILE B 58 8.380 12.797 2.306 1.00 0.00 H new ATOM 0 HD12 ILE B 58 9.523 12.157 3.511 1.00 0.00 H new ATOM 0 HD13 ILE B 58 9.977 12.205 1.791 1.00 0.00 H new ATOM 1996 N VAL B 59 8.812 6.863 1.454 1.00 0.00 N ATOM 1997 CA VAL B 59 8.035 6.031 0.495 1.00 0.00 C ATOM 1998 C VAL B 59 7.134 5.078 1.279 1.00 0.00 C ATOM 1999 O VAL B 59 5.955 4.961 1.011 1.00 0.00 O ATOM 2000 CB VAL B 59 9.007 5.227 -0.366 1.00 0.00 C ATOM 2001 CG1 VAL B 59 8.254 4.120 -1.103 1.00 0.00 C ATOM 2002 CG2 VAL B 59 9.665 6.155 -1.387 1.00 0.00 C ATOM 0 H VAL B 59 9.825 6.808 1.352 1.00 0.00 H new ATOM 0 HA VAL B 59 7.423 6.667 -0.144 1.00 0.00 H new ATOM 0 HB VAL B 59 9.769 4.781 0.273 1.00 0.00 H new ATOM 0 HG11 VAL B 59 8.953 3.550 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL B 59 7.782 3.457 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL B 59 7.490 4.563 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL B 59 10.360 5.584 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL B 59 8.898 6.600 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL B 59 10.207 6.944 -0.865 1.00 0.00 H new ATOM 2012 N LYS B 60 7.678 4.405 2.254 1.00 0.00 N ATOM 2013 CA LYS B 60 6.847 3.474 3.061 1.00 0.00 C ATOM 2014 C LYS B 60 5.659 4.250 3.623 1.00 0.00 C ATOM 2015 O LYS B 60 4.583 3.717 3.814 1.00 0.00 O ATOM 2016 CB LYS B 60 7.680 2.919 4.217 1.00 0.00 C ATOM 2017 CG LYS B 60 8.975 2.315 3.671 1.00 0.00 C ATOM 2018 CD LYS B 60 9.073 0.848 4.095 1.00 0.00 C ATOM 2019 CE LYS B 60 9.979 0.730 5.322 1.00 0.00 C ATOM 2020 NZ LYS B 60 11.312 0.209 4.907 1.00 0.00 N ATOM 0 H LYS B 60 8.660 4.460 2.525 1.00 0.00 H new ATOM 0 HA LYS B 60 6.499 2.649 2.440 1.00 0.00 H new ATOM 0 HB2 LYS B 60 7.908 3.713 4.928 1.00 0.00 H new ATOM 0 HB3 LYS B 60 7.112 2.161 4.757 1.00 0.00 H new ATOM 0 HG2 LYS B 60 8.995 2.392 2.584 1.00 0.00 H new ATOM 0 HG3 LYS B 60 9.834 2.871 4.046 1.00 0.00 H new ATOM 0 HD2 LYS B 60 8.081 0.458 4.323 1.00 0.00 H new ATOM 0 HD3 LYS B 60 9.471 0.248 3.277 1.00 0.00 H new ATOM 0 HE2 LYS B 60 10.090 1.703 5.800 1.00 0.00 H new ATOM 0 HE3 LYS B 60 9.529 0.063 6.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 11.928 0.129 5.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 11.198 -0.727 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 11.742 0.862 4.221 1.00 0.00 H new ATOM 2034 N LYS B 61 5.852 5.514 3.885 1.00 0.00 N ATOM 2035 CA LYS B 61 4.741 6.343 4.434 1.00 0.00 C ATOM 2036 C LYS B 61 3.757 6.681 3.312 1.00 0.00 C ATOM 2037 O LYS B 61 2.573 6.837 3.533 1.00 0.00 O ATOM 2038 CB LYS B 61 5.310 7.636 5.020 1.00 0.00 C ATOM 2039 CG LYS B 61 6.006 7.332 6.349 1.00 0.00 C ATOM 2040 CD LYS B 61 5.040 6.589 7.274 1.00 0.00 C ATOM 2041 CE LYS B 61 5.409 5.105 7.313 1.00 0.00 C ATOM 2042 NZ LYS B 61 5.268 4.595 8.707 1.00 0.00 N ATOM 0 H LYS B 61 6.732 6.009 3.742 1.00 0.00 H new ATOM 0 HA LYS B 61 4.225 5.787 5.216 1.00 0.00 H new ATOM 0 HB2 LYS B 61 6.017 8.084 4.322 1.00 0.00 H new ATOM 0 HB3 LYS B 61 4.511 8.361 5.174 1.00 0.00 H new ATOM 0 HG2 LYS B 61 6.897 6.728 6.175 1.00 0.00 H new ATOM 0 HG3 LYS B 61 6.336 8.258 6.819 1.00 0.00 H new ATOM 0 HD2 LYS B 61 5.084 7.012 8.278 1.00 0.00 H new ATOM 0 HD3 LYS B 61 4.016 6.711 6.921 1.00 0.00 H new ATOM 0 HE2 LYS B 61 4.763 4.541 6.641 1.00 0.00 H new ATOM 0 HE3 LYS B 61 6.432 4.964 6.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 5.807 3.712 8.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 5.634 5.304 9.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 4.264 4.413 8.910 1.00 0.00 H new ATOM 2056 N ILE B 62 4.243 6.792 2.106 1.00 0.00 N ATOM 2057 CA ILE B 62 3.349 7.115 0.962 1.00 0.00 C ATOM 2058 C ILE B 62 2.370 5.953 0.750 1.00 0.00 C ATOM 2059 O ILE B 62 1.188 6.152 0.555 1.00 0.00 O ATOM 2060 CB ILE B 62 4.210 7.333 -0.294 1.00 0.00 C ATOM 2061 CG1 ILE B 62 4.657 8.796 -0.352 1.00 0.00 C ATOM 2062 CG2 ILE B 62 3.412 7.005 -1.560 1.00 0.00 C ATOM 2063 CD1 ILE B 62 5.643 9.077 0.782 1.00 0.00 C ATOM 0 H ILE B 62 5.227 6.672 1.864 1.00 0.00 H new ATOM 0 HA ILE B 62 2.780 8.022 1.164 1.00 0.00 H new ATOM 0 HB ILE B 62 5.077 6.674 -0.242 1.00 0.00 H new ATOM 0 HG12 ILE B 62 5.124 9.006 -1.314 1.00 0.00 H new ATOM 0 HG13 ILE B 62 3.793 9.454 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE B 62 4.039 7.166 -2.437 1.00 0.00 H new ATOM 0 HG22 ILE B 62 3.092 5.964 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE B 62 2.537 7.652 -1.616 1.00 0.00 H new ATOM 0 HD11 ILE B 62 5.960 10.119 0.739 1.00 0.00 H new ATOM 0 HD12 ILE B 62 5.160 8.884 1.740 1.00 0.00 H new ATOM 0 HD13 ILE B 62 6.513 8.429 0.677 1.00 0.00 H new ATOM 2075 N ILE B 63 2.857 4.744 0.786 1.00 0.00 N ATOM 2076 CA ILE B 63 1.958 3.573 0.587 1.00 0.00 C ATOM 2077 C ILE B 63 0.981 3.472 1.762 1.00 0.00 C ATOM 2078 O ILE B 63 -0.218 3.564 1.593 1.00 0.00 O ATOM 2079 CB ILE B 63 2.794 2.294 0.504 1.00 0.00 C ATOM 2080 CG1 ILE B 63 3.519 2.248 -0.844 1.00 0.00 C ATOM 2081 CG2 ILE B 63 1.881 1.072 0.630 1.00 0.00 C ATOM 2082 CD1 ILE B 63 4.604 3.324 -0.878 1.00 0.00 C ATOM 0 H ILE B 63 3.838 4.516 0.945 1.00 0.00 H new ATOM 0 HA ILE B 63 1.398 3.700 -0.339 1.00 0.00 H new ATOM 0 HB ILE B 63 3.523 2.286 1.314 1.00 0.00 H new ATOM 0 HG12 ILE B 63 3.963 1.264 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE B 63 2.809 2.407 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE B 63 2.480 0.163 0.570 1.00 0.00 H new ATOM 0 HG22 ILE B 63 1.362 1.103 1.588 1.00 0.00 H new ATOM 0 HG23 ILE B 63 1.150 1.079 -0.179 1.00 0.00 H new ATOM 0 HD11 ILE B 63 5.120 3.291 -1.838 1.00 0.00 H new ATOM 0 HD12 ILE B 63 4.148 4.305 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE B 63 5.319 3.145 -0.075 1.00 0.00 H new ATOM 2094 N GLU B 64 1.483 3.282 2.953 1.00 0.00 N ATOM 2095 CA GLU B 64 0.577 3.174 4.131 1.00 0.00 C ATOM 2096 C GLU B 64 -0.360 4.383 4.166 1.00 0.00 C ATOM 2097 O GLU B 64 -1.461 4.313 4.672 1.00 0.00 O ATOM 2098 CB GLU B 64 1.407 3.133 5.415 1.00 0.00 C ATOM 2099 CG GLU B 64 2.227 4.417 5.537 1.00 0.00 C ATOM 2100 CD GLU B 64 2.036 5.016 6.931 1.00 0.00 C ATOM 2101 OE1 GLU B 64 2.583 4.464 7.872 1.00 0.00 O ATOM 2102 OE2 GLU B 64 1.346 6.017 7.035 1.00 0.00 O ATOM 0 H GLU B 64 2.478 3.197 3.160 1.00 0.00 H new ATOM 0 HA GLU B 64 -0.012 2.260 4.052 1.00 0.00 H new ATOM 0 HB2 GLU B 64 0.752 3.024 6.280 1.00 0.00 H new ATOM 0 HB3 GLU B 64 2.068 2.267 5.405 1.00 0.00 H new ATOM 0 HG2 GLU B 64 3.282 4.205 5.362 1.00 0.00 H new ATOM 0 HG3 GLU B 64 1.916 5.133 4.776 1.00 0.00 H new ATOM 2109 N LYS B 65 0.068 5.494 3.628 1.00 0.00 N ATOM 2110 CA LYS B 65 -0.802 6.703 3.627 1.00 0.00 C ATOM 2111 C LYS B 65 -1.952 6.495 2.642 1.00 0.00 C ATOM 2112 O LYS B 65 -3.090 6.809 2.925 1.00 0.00 O ATOM 2113 CB LYS B 65 0.021 7.922 3.204 1.00 0.00 C ATOM 2114 CG LYS B 65 0.550 8.638 4.449 1.00 0.00 C ATOM 2115 CD LYS B 65 1.709 9.556 4.056 1.00 0.00 C ATOM 2116 CE LYS B 65 1.854 10.669 5.096 1.00 0.00 C ATOM 2117 NZ LYS B 65 3.300 10.902 5.375 1.00 0.00 N ATOM 0 H LYS B 65 0.981 5.615 3.190 1.00 0.00 H new ATOM 0 HA LYS B 65 -1.203 6.867 4.627 1.00 0.00 H new ATOM 0 HB2 LYS B 65 0.851 7.611 2.570 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -0.593 8.602 2.614 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -0.247 9.219 4.913 1.00 0.00 H new ATOM 0 HG3 LYS B 65 0.884 7.908 5.187 1.00 0.00 H new ATOM 0 HD2 LYS B 65 2.634 8.983 3.989 1.00 0.00 H new ATOM 0 HD3 LYS B 65 1.529 9.986 3.071 1.00 0.00 H new ATOM 0 HE2 LYS B 65 1.391 11.586 4.731 1.00 0.00 H new ATOM 0 HE3 LYS B 65 1.335 10.394 6.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 3.421 11.830 5.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 3.656 10.158 6.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 3.834 10.881 4.483 1.00 0.00 H new ATOM 2131 N MET B 66 -1.662 5.959 1.488 1.00 0.00 N ATOM 2132 CA MET B 66 -2.737 5.723 0.485 1.00 0.00 C ATOM 2133 C MET B 66 -3.761 4.746 1.064 1.00 0.00 C ATOM 2134 O MET B 66 -4.954 4.966 0.995 1.00 0.00 O ATOM 2135 CB MET B 66 -2.125 5.124 -0.784 1.00 0.00 C ATOM 2136 CG MET B 66 -2.455 6.015 -1.980 1.00 0.00 C ATOM 2137 SD MET B 66 -4.251 6.116 -2.180 1.00 0.00 S ATOM 2138 CE MET B 66 -4.385 4.999 -3.598 1.00 0.00 C ATOM 0 H MET B 66 -0.727 5.674 1.197 1.00 0.00 H new ATOM 0 HA MET B 66 -3.226 6.667 0.243 1.00 0.00 H new ATOM 0 HB2 MET B 66 -1.045 5.034 -0.672 1.00 0.00 H new ATOM 0 HB3 MET B 66 -2.513 4.119 -0.948 1.00 0.00 H new ATOM 0 HG2 MET B 66 -2.038 7.011 -1.831 1.00 0.00 H new ATOM 0 HG3 MET B 66 -2.000 5.611 -2.884 1.00 0.00 H new ATOM 0 HE1 MET B 66 -5.430 4.913 -3.896 1.00 0.00 H new ATOM 0 HE2 MET B 66 -3.802 5.395 -4.430 1.00 0.00 H new ATOM 0 HE3 MET B 66 -4.003 4.016 -3.324 1.00 0.00 H new ATOM 2148 N LEU B 67 -3.302 3.669 1.638 1.00 0.00 N ATOM 2149 CA LEU B 67 -4.243 2.676 2.227 1.00 0.00 C ATOM 2150 C LEU B 67 -5.320 3.407 3.030 1.00 0.00 C ATOM 2151 O LEU B 67 -6.500 3.180 2.855 1.00 0.00 O ATOM 2152 CB LEU B 67 -3.470 1.733 3.152 1.00 0.00 C ATOM 2153 CG LEU B 67 -3.410 0.339 2.529 1.00 0.00 C ATOM 2154 CD1 LEU B 67 -2.159 -0.388 3.026 1.00 0.00 C ATOM 2155 CD2 LEU B 67 -4.654 -0.454 2.935 1.00 0.00 C ATOM 0 H LEU B 67 -2.313 3.433 1.725 1.00 0.00 H new ATOM 0 HA LEU B 67 -4.713 2.101 1.429 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -2.462 2.113 3.315 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.955 1.686 4.127 1.00 0.00 H new ATOM 0 HG LEU B 67 -3.372 0.427 1.443 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -2.116 -1.383 2.582 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -1.272 0.177 2.739 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -2.197 -0.477 4.112 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -4.612 -1.449 2.491 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -4.691 -0.542 4.021 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.546 0.063 2.583 1.00 0.00 H new ATOM 2167 N ASN B 68 -4.921 4.284 3.911 1.00 0.00 N ATOM 2168 CA ASN B 68 -5.921 5.030 4.726 1.00 0.00 C ATOM 2169 C ASN B 68 -6.687 6.004 3.828 1.00 0.00 C ATOM 2170 O ASN B 68 -7.845 6.294 4.057 1.00 0.00 O ATOM 2171 CB ASN B 68 -5.201 5.811 5.827 1.00 0.00 C ATOM 2172 CG ASN B 68 -6.156 6.040 6.999 1.00 0.00 C ATOM 2173 OD1 ASN B 68 -7.290 5.606 6.968 1.00 0.00 O ATOM 2174 ND2 ASN B 68 -5.744 6.711 8.039 1.00 0.00 N ATOM 0 H ASN B 68 -3.946 4.516 4.101 1.00 0.00 H new ATOM 0 HA ASN B 68 -6.620 4.326 5.177 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.322 5.260 6.163 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -4.849 6.767 5.439 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -6.374 6.871 8.825 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -4.792 7.076 8.066 1.00 0.00 H new ATOM 2181 N SER B 69 -6.052 6.511 2.808 1.00 0.00 N ATOM 2182 CA SER B 69 -6.746 7.465 1.898 1.00 0.00 C ATOM 2183 C SER B 69 -8.103 6.888 1.491 1.00 0.00 C ATOM 2184 O SER B 69 -9.134 7.482 1.728 1.00 0.00 O ATOM 2185 CB SER B 69 -5.892 7.691 0.650 1.00 0.00 C ATOM 2186 OG SER B 69 -6.333 6.821 -0.385 1.00 0.00 O ATOM 0 H SER B 69 -5.083 6.306 2.565 1.00 0.00 H new ATOM 0 HA SER B 69 -6.896 8.414 2.413 1.00 0.00 H new ATOM 0 HB2 SER B 69 -5.969 8.729 0.326 1.00 0.00 H new ATOM 0 HB3 SER B 69 -4.842 7.504 0.875 1.00 0.00 H new ATOM 0 HG SER B 69 -5.634 6.161 -0.577 1.00 0.00 H new ATOM 2192 N ASP B 70 -8.105 5.732 0.880 1.00 0.00 N ATOM 2193 CA ASP B 70 -9.383 5.103 0.453 1.00 0.00 C ATOM 2194 C ASP B 70 -10.057 5.977 -0.605 1.00 0.00 C ATOM 2195 O ASP B 70 -9.896 5.768 -1.792 1.00 0.00 O ATOM 2196 CB ASP B 70 -10.303 4.949 1.663 1.00 0.00 C ATOM 2197 CG ASP B 70 -9.657 4.005 2.679 1.00 0.00 C ATOM 2198 OD1 ASP B 70 -8.544 4.284 3.094 1.00 0.00 O ATOM 2199 OD2 ASP B 70 -10.287 3.019 3.025 1.00 0.00 O ATOM 0 H ASP B 70 -7.267 5.195 0.658 1.00 0.00 H new ATOM 0 HA ASP B 70 -9.181 4.120 0.027 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -10.486 5.922 2.120 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -11.270 4.556 1.350 1.00 0.00 H new ATOM 2204 N LYS B 71 -10.811 6.954 -0.187 1.00 0.00 N ATOM 2205 CA LYS B 71 -11.496 7.841 -1.169 1.00 0.00 C ATOM 2206 C LYS B 71 -10.512 8.897 -1.676 1.00 0.00 C ATOM 2207 O LYS B 71 -10.596 9.349 -2.800 1.00 0.00 O ATOM 2208 CB LYS B 71 -12.681 8.531 -0.491 1.00 0.00 C ATOM 2209 CG LYS B 71 -13.968 8.199 -1.250 1.00 0.00 C ATOM 2210 CD LYS B 71 -15.116 9.051 -0.706 1.00 0.00 C ATOM 2211 CE LYS B 71 -16.263 9.070 -1.717 1.00 0.00 C ATOM 2212 NZ LYS B 71 -17.039 10.333 -1.566 1.00 0.00 N ATOM 0 H LYS B 71 -10.983 7.178 0.793 1.00 0.00 H new ATOM 0 HA LYS B 71 -11.854 7.246 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS B 71 -12.762 8.203 0.545 1.00 0.00 H new ATOM 0 HB3 LYS B 71 -12.525 9.610 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS B 71 -13.834 8.388 -2.315 1.00 0.00 H new ATOM 0 HG3 LYS B 71 -14.204 7.140 -1.142 1.00 0.00 H new ATOM 0 HD2 LYS B 71 -15.463 8.648 0.245 1.00 0.00 H new ATOM 0 HD3 LYS B 71 -14.770 10.067 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS B 71 -15.870 8.992 -2.731 1.00 0.00 H new ATOM 0 HE3 LYS B 71 -16.914 8.210 -1.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 -17.819 10.346 -2.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 -17.426 10.389 -0.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 -16.414 11.147 -1.736 1.00 0.00 H new ATOM 2226 N SER B 72 -9.579 9.293 -0.854 1.00 0.00 N ATOM 2227 CA SER B 72 -8.590 10.320 -1.290 1.00 0.00 C ATOM 2228 C SER B 72 -9.329 11.587 -1.727 1.00 0.00 C ATOM 2229 O SER B 72 -8.780 12.437 -2.398 1.00 0.00 O ATOM 2230 CB SER B 72 -7.774 9.777 -2.463 1.00 0.00 C ATOM 2231 OG SER B 72 -6.991 10.826 -3.017 1.00 0.00 O ATOM 0 H SER B 72 -9.459 8.951 0.099 1.00 0.00 H new ATOM 0 HA SER B 72 -7.923 10.556 -0.461 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.129 8.965 -2.127 1.00 0.00 H new ATOM 0 HB3 SER B 72 -8.438 9.364 -3.222 1.00 0.00 H new ATOM 0 HG SER B 72 -7.580 11.543 -3.332 1.00 0.00 H new ATOM 2237 N ASN B 73 -10.573 11.719 -1.351 1.00 0.00 N ATOM 2238 CA ASN B 73 -11.346 12.930 -1.746 1.00 0.00 C ATOM 2239 C ASN B 73 -11.500 12.963 -3.268 1.00 0.00 C ATOM 2240 O ASN B 73 -11.305 14.023 -3.841 1.00 0.00 O ATOM 2241 CB ASN B 73 -10.600 14.183 -1.281 1.00 0.00 C ATOM 2242 CG ASN B 73 -10.165 14.009 0.174 1.00 0.00 C ATOM 2243 OD1 ASN B 73 -10.568 13.071 0.834 1.00 0.00 O ATOM 2244 ND2 ASN B 73 -9.351 14.879 0.708 1.00 0.00 N ATOM 2245 OXT ASN B 73 -11.809 11.929 -3.835 1.00 0.00 O ATOM 0 H ASN B 73 -11.086 11.041 -0.788 1.00 0.00 H new ATOM 0 HA ASN B 73 -12.332 12.900 -1.282 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -9.729 14.356 -1.913 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -11.243 15.058 -1.377 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -9.054 14.771 1.678 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -9.012 15.666 0.155 1.00 0.00 H new TER 2252 ASN B 73