USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 964 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 Single : A 50 THR OG1 : rot 31:sc= 0.541 USER MOD Single : A 53 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.0054) USER MOD Single : A 55 THR OG1 : rot -51:sc= 0.0778 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -1.01 K(o=-1,f=-3!) USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= -0.0144 USER MOD Single : A 94 THR OG1 : rot -35:sc= 0.137 USER MOD Single : A 99 GLN : amide:sc=-0.00125 X(o=-0.0013,f=-0.1) USER MOD Single : A 101 ASN : amide:sc= -0.394 K(o=-0.39,f=-1.7!) USER MOD Single : A 103 ASN : amide:sc= -2.45 K(o=-2.5,f=-3.5!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 THR OG1 : rot 24:sc= 0.249 USER MOD Single : B 53 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.00087) USER MOD Single : B 55 THR OG1 : rot -51:sc= 0.0564 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 66 GLN : amide:sc= -1.03 K(o=-1,f=-2.9!) USER MOD Single : B 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 85 SER OG : rot 180:sc=-0.00954 USER MOD Single : B 94 THR OG1 : rot -37:sc= 0.187 USER MOD Single : B 99 GLN : amide:sc= -0.0114 X(o=-0.011,f=-0.1) USER MOD Single : B 101 ASN : amide:sc= -0.427 K(o=-0.43,f=-1.6!) USER MOD Single : B 103 ASN : amide:sc= -2.44 K(o=-2.4,f=-3.5!) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 50 4.949 -39.707 -7.412 1.00 0.00 N ATOM 2 CA THR A 50 3.607 -39.596 -8.039 1.00 0.00 C ATOM 3 C THR A 50 2.694 -38.681 -7.227 1.00 0.00 C ATOM 4 O THR A 50 1.889 -37.937 -7.787 1.00 0.00 O ATOM 5 CB THR A 50 2.997 -40.995 -8.138 1.00 0.00 C ATOM 6 OG1 THR A 50 3.999 -41.960 -8.406 1.00 0.00 O ATOM 7 CG2 THR A 50 1.944 -41.116 -9.218 1.00 0.00 C ATOM 0 HA THR A 50 3.711 -39.160 -9.033 1.00 0.00 H new ATOM 0 HB THR A 50 2.524 -41.172 -7.172 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.847 -41.671 -8.008 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.554 -42.134 -9.233 1.00 0.00 H new ATOM 0 HG22 THR A 50 1.132 -40.419 -9.014 1.00 0.00 H new ATOM 0 HG23 THR A 50 2.387 -40.883 -10.186 1.00 0.00 H new ATOM 17 N ARG A 51 2.826 -38.743 -5.907 1.00 0.00 N ATOM 18 CA ARG A 51 2.014 -37.918 -5.019 1.00 0.00 C ATOM 19 C ARG A 51 0.531 -38.235 -5.187 1.00 0.00 C ATOM 20 O ARG A 51 0.144 -38.981 -6.087 1.00 0.00 O ATOM 21 CB ARG A 51 2.265 -36.435 -5.293 1.00 0.00 C ATOM 22 CG ARG A 51 2.090 -35.551 -4.070 1.00 0.00 C ATOM 23 CD ARG A 51 2.928 -34.285 -4.169 1.00 0.00 C ATOM 24 NE ARG A 51 3.762 -34.085 -2.987 1.00 0.00 N ATOM 25 CZ ARG A 51 4.907 -34.727 -2.770 1.00 0.00 C ATOM 26 NH1 ARG A 51 5.359 -35.610 -3.654 1.00 0.00 N ATOM 27 NH2 ARG A 51 5.604 -34.487 -1.669 1.00 0.00 N ATOM 0 H ARG A 51 3.487 -39.355 -5.428 1.00 0.00 H new ATOM 0 HA ARG A 51 2.301 -38.143 -3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 51 3.277 -36.312 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.584 -36.098 -6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 51 1.039 -35.284 -3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.373 -36.106 -3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 51 3.561 -34.338 -5.054 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.271 -33.425 -4.298 1.00 0.00 H new ATOM 0 HE ARG A 51 3.448 -33.413 -2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 51 4.828 -35.798 -4.504 1.00 0.00 H new ATOM 0 HH12 ARG A 51 6.237 -36.099 -3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 51 5.263 -33.810 -0.987 1.00 0.00 H new ATOM 0 HH22 ARG A 51 6.482 -34.980 -1.503 1.00 0.00 H new ATOM 41 N ALA A 52 -0.293 -37.660 -4.317 1.00 0.00 N ATOM 42 CA ALA A 52 -1.734 -37.880 -4.370 1.00 0.00 C ATOM 43 C ALA A 52 -2.434 -36.756 -5.127 1.00 0.00 C ATOM 44 O ALA A 52 -2.834 -36.925 -6.280 1.00 0.00 O ATOM 45 CB ALA A 52 -2.300 -38.006 -2.966 1.00 0.00 C ATOM 0 H ALA A 52 0.012 -37.039 -3.568 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.915 -38.811 -4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.376 -38.170 -3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.830 -38.848 -2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.100 -37.090 -2.410 1.00 0.00 H new ATOM 51 N HIS A 53 -2.578 -35.609 -4.473 1.00 0.00 N ATOM 52 CA HIS A 53 -3.231 -34.458 -5.087 1.00 0.00 C ATOM 53 C HIS A 53 -2.581 -33.152 -4.633 1.00 0.00 C ATOM 54 O HIS A 53 -2.275 -32.976 -3.455 1.00 0.00 O ATOM 55 CB HIS A 53 -4.723 -34.449 -4.746 1.00 0.00 C ATOM 56 CG HIS A 53 -5.610 -34.383 -5.950 1.00 0.00 C ATOM 57 ND1 HIS A 53 -6.694 -33.534 -6.041 1.00 0.00 N ATOM 58 CD2 HIS A 53 -5.569 -35.064 -7.120 1.00 0.00 C ATOM 59 CE1 HIS A 53 -7.280 -33.698 -7.214 1.00 0.00 C ATOM 60 NE2 HIS A 53 -6.617 -34.619 -7.887 1.00 0.00 N ATOM 0 H HIS A 53 -2.252 -35.451 -3.519 1.00 0.00 H new ATOM 0 HA HIS A 53 -3.114 -34.540 -6.168 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -4.963 -35.347 -4.177 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -4.935 -33.596 -4.101 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -4.846 -35.817 -7.398 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -8.154 -33.168 -7.563 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.846 -34.947 -8.825 1.00 0.00 H new ATOM 69 N LEU A 54 -2.376 -32.244 -5.580 1.00 0.00 N ATOM 70 CA LEU A 54 -1.764 -30.953 -5.286 1.00 0.00 C ATOM 71 C LEU A 54 -2.787 -29.830 -5.423 1.00 0.00 C ATOM 72 O LEU A 54 -3.031 -29.081 -4.481 1.00 0.00 O ATOM 73 CB LEU A 54 -0.586 -30.697 -6.230 1.00 0.00 C ATOM 74 CG LEU A 54 0.615 -31.628 -6.049 1.00 0.00 C ATOM 75 CD1 LEU A 54 0.206 -33.076 -6.269 1.00 0.00 C ATOM 76 CD2 LEU A 54 1.736 -31.239 -7.001 1.00 0.00 C ATOM 0 H LEU A 54 -2.625 -32.378 -6.560 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.401 -30.974 -4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.940 -30.784 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -0.251 -29.669 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 54 0.979 -31.527 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 54 1.073 -33.723 -6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.565 -33.350 -5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.184 -33.194 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 54 2.583 -31.911 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 54 1.382 -31.313 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 54 2.048 -30.215 -6.797 1.00 0.00 H new ATOM 88 N THR A 55 -3.377 -29.734 -6.614 1.00 0.00 N ATOM 89 CA THR A 55 -4.386 -28.719 -6.941 1.00 0.00 C ATOM 90 C THR A 55 -5.069 -28.123 -5.710 1.00 0.00 C ATOM 91 O THR A 55 -5.094 -26.909 -5.527 1.00 0.00 O ATOM 92 CB THR A 55 -5.452 -29.337 -7.827 1.00 0.00 C ATOM 93 OG1 THR A 55 -4.905 -30.367 -8.630 1.00 0.00 O ATOM 94 CG2 THR A 55 -6.128 -28.340 -8.743 1.00 0.00 C ATOM 0 H THR A 55 -3.168 -30.364 -7.389 1.00 0.00 H new ATOM 0 HA THR A 55 -3.859 -27.910 -7.448 1.00 0.00 H new ATOM 0 HB THR A 55 -6.201 -29.732 -7.140 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.108 -30.033 -9.093 1.00 0.00 H new ATOM 0 HG21 THR A 55 -6.878 -28.851 -9.347 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.609 -27.565 -8.146 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.384 -27.884 -9.397 1.00 0.00 H new ATOM 102 N GLU A 56 -5.650 -28.982 -4.884 1.00 0.00 N ATOM 103 CA GLU A 56 -6.353 -28.531 -3.690 1.00 0.00 C ATOM 104 C GLU A 56 -5.428 -27.742 -2.768 1.00 0.00 C ATOM 105 O GLU A 56 -5.760 -26.641 -2.335 1.00 0.00 O ATOM 106 CB GLU A 56 -6.943 -29.729 -2.939 1.00 0.00 C ATOM 107 CG GLU A 56 -8.462 -29.750 -2.925 1.00 0.00 C ATOM 108 CD GLU A 56 -9.048 -28.785 -1.913 1.00 0.00 C ATOM 109 OE1 GLU A 56 -9.013 -29.097 -0.704 1.00 0.00 O ATOM 110 OE2 GLU A 56 -9.544 -27.717 -2.329 1.00 0.00 O ATOM 0 H GLU A 56 -5.649 -29.993 -5.018 1.00 0.00 H new ATOM 0 HA GLU A 56 -7.161 -27.871 -4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.579 -30.649 -3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.579 -29.719 -1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.835 -29.500 -3.918 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.806 -30.760 -2.701 1.00 0.00 H new ATOM 117 N VAL A 57 -4.275 -28.320 -2.468 1.00 0.00 N ATOM 118 CA VAL A 57 -3.301 -27.687 -1.582 1.00 0.00 C ATOM 119 C VAL A 57 -2.748 -26.380 -2.161 1.00 0.00 C ATOM 120 O VAL A 57 -2.793 -25.326 -1.506 1.00 0.00 O ATOM 121 CB VAL A 57 -2.128 -28.635 -1.276 1.00 0.00 C ATOM 122 CG1 VAL A 57 -1.315 -28.108 -0.104 1.00 0.00 C ATOM 123 CG2 VAL A 57 -2.627 -30.044 -0.989 1.00 0.00 C ATOM 0 H VAL A 57 -3.987 -29.231 -2.825 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.836 -27.456 -0.661 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.486 -28.678 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.489 -28.789 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.920 -27.122 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.952 -28.035 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.778 -30.694 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.295 -30.025 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.165 -30.423 -1.858 1.00 0.00 H new ATOM 133 N GLU A 58 -2.224 -26.430 -3.387 1.00 0.00 N ATOM 134 CA GLU A 58 -1.680 -25.224 -4.001 1.00 0.00 C ATOM 135 C GLU A 58 -2.735 -24.132 -3.964 1.00 0.00 C ATOM 136 O GLU A 58 -2.569 -23.103 -3.301 1.00 0.00 O ATOM 137 CB GLU A 58 -1.214 -25.482 -5.440 1.00 0.00 C ATOM 138 CG GLU A 58 -2.086 -26.456 -6.214 1.00 0.00 C ATOM 139 CD GLU A 58 -2.644 -25.848 -7.487 1.00 0.00 C ATOM 140 OE1 GLU A 58 -1.968 -25.938 -8.533 1.00 0.00 O ATOM 141 OE2 GLU A 58 -3.756 -25.282 -7.438 1.00 0.00 O ATOM 0 H GLU A 58 -2.166 -27.272 -3.960 1.00 0.00 H new ATOM 0 HA GLU A 58 -0.803 -24.907 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.185 -24.533 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.194 -25.866 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.503 -27.342 -6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.910 -26.785 -5.580 1.00 0.00 H new ATOM 148 N SER A 59 -3.843 -24.390 -4.644 1.00 0.00 N ATOM 149 CA SER A 59 -4.964 -23.462 -4.664 1.00 0.00 C ATOM 150 C SER A 59 -5.298 -23.031 -3.240 1.00 0.00 C ATOM 151 O SER A 59 -5.806 -21.937 -3.016 1.00 0.00 O ATOM 152 CB SER A 59 -6.186 -24.113 -5.316 1.00 0.00 C ATOM 153 OG SER A 59 -7.251 -23.186 -5.445 1.00 0.00 O ATOM 0 H SER A 59 -3.990 -25.238 -5.191 1.00 0.00 H new ATOM 0 HA SER A 59 -4.686 -22.586 -5.250 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.915 -24.499 -6.299 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.511 -24.964 -4.718 1.00 0.00 H new ATOM 0 HG SER A 59 -8.019 -23.626 -5.866 1.00 0.00 H new ATOM 159 N ARG A 60 -4.999 -23.913 -2.283 1.00 0.00 N ATOM 160 CA ARG A 60 -5.248 -23.645 -0.875 1.00 0.00 C ATOM 161 C ARG A 60 -4.472 -22.429 -0.411 1.00 0.00 C ATOM 162 O ARG A 60 -5.063 -21.408 -0.022 1.00 0.00 O ATOM 163 CB ARG A 60 -4.836 -24.845 -0.024 1.00 0.00 C ATOM 164 CG ARG A 60 -5.653 -25.007 1.247 1.00 0.00 C ATOM 165 CD ARG A 60 -7.086 -25.418 0.943 1.00 0.00 C ATOM 166 NE ARG A 60 -7.970 -25.200 2.086 1.00 0.00 N ATOM 167 CZ ARG A 60 -9.294 -25.098 1.993 1.00 0.00 C ATOM 168 NH1 ARG A 60 -9.893 -25.196 0.811 1.00 0.00 N ATOM 169 NH2 ARG A 60 -10.022 -24.897 3.082 1.00 0.00 N ATOM 0 H ARG A 60 -4.581 -24.825 -2.466 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.315 -23.458 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.929 -25.751 -0.622 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.784 -24.745 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.187 -25.756 1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.653 -24.069 1.802 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.452 -24.851 0.087 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.110 -26.471 0.661 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.547 -25.121 3.011 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.338 -25.350 -0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.908 -25.117 0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -9.568 -24.820 3.992 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.036 -24.819 3.010 1.00 0.00 H new ATOM 183 N LEU A 61 -3.142 -22.514 -0.443 1.00 0.00 N ATOM 184 CA LEU A 61 -2.373 -21.365 -0.003 1.00 0.00 C ATOM 185 C LEU A 61 -2.652 -20.178 -0.919 1.00 0.00 C ATOM 186 O LEU A 61 -2.463 -19.020 -0.533 1.00 0.00 O ATOM 187 CB LEU A 61 -0.883 -21.670 0.131 1.00 0.00 C ATOM 188 CG LEU A 61 -0.364 -21.511 1.568 1.00 0.00 C ATOM 189 CD1 LEU A 61 -1.213 -22.321 2.537 1.00 0.00 C ATOM 190 CD2 LEU A 61 1.094 -21.920 1.678 1.00 0.00 C ATOM 0 H LEU A 61 -2.603 -23.323 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.697 -21.102 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.695 -22.689 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.322 -21.007 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.439 -20.456 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.829 -22.195 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.245 -21.974 2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.173 -23.375 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.430 -21.795 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.202 -22.964 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.698 -21.294 1.021 1.00 0.00 H new ATOM 202 N GLU A 62 -3.192 -20.465 -2.106 1.00 0.00 N ATOM 203 CA GLU A 62 -3.584 -19.406 -3.019 1.00 0.00 C ATOM 204 C GLU A 62 -4.720 -18.638 -2.366 1.00 0.00 C ATOM 205 O GLU A 62 -4.789 -17.410 -2.435 1.00 0.00 O ATOM 206 CB GLU A 62 -4.042 -19.975 -4.361 1.00 0.00 C ATOM 207 CG GLU A 62 -3.421 -19.278 -5.561 1.00 0.00 C ATOM 208 CD GLU A 62 -4.245 -19.445 -6.823 1.00 0.00 C ATOM 209 OE1 GLU A 62 -5.486 -19.331 -6.741 1.00 0.00 O ATOM 210 OE2 GLU A 62 -3.650 -19.690 -7.893 1.00 0.00 O ATOM 0 H GLU A 62 -3.363 -21.411 -2.448 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.733 -18.754 -3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.795 -21.036 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.127 -19.898 -4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.310 -18.216 -5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.420 -19.675 -5.730 1.00 0.00 H new ATOM 217 N ARG A 63 -5.586 -19.388 -1.679 1.00 0.00 N ATOM 218 CA ARG A 63 -6.693 -18.800 -0.953 1.00 0.00 C ATOM 219 C ARG A 63 -6.124 -18.030 0.223 1.00 0.00 C ATOM 220 O ARG A 63 -6.657 -16.995 0.623 1.00 0.00 O ATOM 221 CB ARG A 63 -7.661 -19.879 -0.466 1.00 0.00 C ATOM 222 CG ARG A 63 -8.828 -19.332 0.341 1.00 0.00 C ATOM 223 CD ARG A 63 -10.096 -19.252 -0.494 1.00 0.00 C ATOM 224 NE ARG A 63 -10.577 -20.575 -0.886 1.00 0.00 N ATOM 225 CZ ARG A 63 -11.820 -20.821 -1.295 1.00 0.00 C ATOM 226 NH1 ARG A 63 -12.710 -19.838 -1.364 1.00 0.00 N ATOM 227 NH2 ARG A 63 -12.175 -22.053 -1.633 1.00 0.00 N ATOM 0 H ARG A 63 -5.534 -20.405 -1.616 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.253 -18.133 -1.608 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -8.049 -20.422 -1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.114 -20.598 0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -9.002 -19.969 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.577 -18.341 0.719 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -10.872 -18.737 0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -9.905 -18.656 -1.387 1.00 0.00 H new ATOM 0 HE ARG A 63 -9.922 -21.356 -0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -12.443 -18.889 -1.103 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -13.661 -20.032 -1.678 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -11.496 -22.812 -1.580 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -13.127 -22.242 -1.946 1.00 0.00 H new ATOM 241 N LEU A 64 -4.998 -18.527 0.744 1.00 0.00 N ATOM 242 CA LEU A 64 -4.321 -17.854 1.845 1.00 0.00 C ATOM 243 C LEU A 64 -3.856 -16.482 1.379 1.00 0.00 C ATOM 244 O LEU A 64 -3.783 -15.529 2.154 1.00 0.00 O ATOM 245 CB LEU A 64 -3.136 -18.698 2.348 1.00 0.00 C ATOM 246 CG LEU A 64 -1.846 -17.930 2.668 1.00 0.00 C ATOM 247 CD1 LEU A 64 -1.071 -18.627 3.777 1.00 0.00 C ATOM 248 CD2 LEU A 64 -0.981 -17.791 1.419 1.00 0.00 C ATOM 0 H LEU A 64 -4.544 -19.382 0.423 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.013 -17.731 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.450 -19.229 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.908 -19.452 1.595 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.117 -16.932 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.160 -18.068 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.686 -18.675 4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.812 -19.637 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.071 -17.244 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.719 -18.781 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.534 -17.249 0.652 1.00 0.00 H new ATOM 260 N GLU A 65 -3.563 -16.406 0.092 1.00 0.00 N ATOM 261 CA GLU A 65 -3.119 -15.169 -0.535 1.00 0.00 C ATOM 262 C GLU A 65 -4.319 -14.272 -0.831 1.00 0.00 C ATOM 263 O GLU A 65 -4.212 -13.046 -0.805 1.00 0.00 O ATOM 264 CB GLU A 65 -2.355 -15.477 -1.830 1.00 0.00 C ATOM 265 CG GLU A 65 -2.218 -14.283 -2.766 1.00 0.00 C ATOM 266 CD GLU A 65 -3.388 -14.156 -3.723 1.00 0.00 C ATOM 267 OE1 GLU A 65 -4.407 -14.848 -3.513 1.00 0.00 O ATOM 268 OE2 GLU A 65 -3.285 -13.365 -4.685 1.00 0.00 O ATOM 0 H GLU A 65 -3.625 -17.198 -0.548 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.450 -14.647 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.360 -15.842 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.865 -16.283 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.135 -13.371 -2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.295 -14.378 -3.337 1.00 0.00 H new ATOM 275 N GLN A 66 -5.461 -14.896 -1.111 1.00 0.00 N ATOM 276 CA GLN A 66 -6.683 -14.155 -1.408 1.00 0.00 C ATOM 277 C GLN A 66 -7.015 -13.193 -0.273 1.00 0.00 C ATOM 278 O GLN A 66 -7.506 -12.088 -0.504 1.00 0.00 O ATOM 279 CB GLN A 66 -7.848 -15.122 -1.637 1.00 0.00 C ATOM 280 CG GLN A 66 -8.192 -15.322 -3.104 1.00 0.00 C ATOM 281 CD GLN A 66 -9.592 -15.867 -3.305 1.00 0.00 C ATOM 282 OE1 GLN A 66 -10.009 -16.806 -2.625 1.00 0.00 O ATOM 283 NE2 GLN A 66 -10.327 -15.280 -4.241 1.00 0.00 N ATOM 0 H GLN A 66 -5.565 -15.910 -1.138 1.00 0.00 H new ATOM 0 HA GLN A 66 -6.522 -13.576 -2.317 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -7.600 -16.087 -1.195 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.728 -14.748 -1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -8.097 -14.371 -3.629 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -7.472 -16.006 -3.552 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -9.941 -14.505 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -11.277 -15.604 -4.421 1.00 0.00 H new ATOM 292 N LEU A 67 -6.735 -13.621 0.953 1.00 0.00 N ATOM 293 CA LEU A 67 -6.995 -12.799 2.126 1.00 0.00 C ATOM 294 C LEU A 67 -5.987 -11.657 2.213 1.00 0.00 C ATOM 295 O LEU A 67 -6.296 -10.583 2.731 1.00 0.00 O ATOM 296 CB LEU A 67 -6.938 -13.653 3.395 1.00 0.00 C ATOM 297 CG LEU A 67 -8.249 -13.729 4.182 1.00 0.00 C ATOM 298 CD1 LEU A 67 -9.167 -14.784 3.585 1.00 0.00 C ATOM 299 CD2 LEU A 67 -7.973 -14.029 5.648 1.00 0.00 C ATOM 0 H LEU A 67 -6.328 -14.533 1.159 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.994 -12.373 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.637 -14.664 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.162 -13.255 4.048 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.748 -12.762 4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.094 -14.825 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.390 -14.528 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.676 -15.756 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.916 -14.080 6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.453 -14.983 5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.352 -13.239 6.070 1.00 0.00 H new ATOM 311 N PHE A 68 -4.783 -11.897 1.702 1.00 0.00 N ATOM 312 CA PHE A 68 -3.733 -10.885 1.720 1.00 0.00 C ATOM 313 C PHE A 68 -4.112 -9.697 0.843 1.00 0.00 C ATOM 314 O PHE A 68 -4.029 -9.766 -0.384 1.00 0.00 O ATOM 315 CB PHE A 68 -2.408 -11.485 1.245 1.00 0.00 C ATOM 316 CG PHE A 68 -1.551 -12.004 2.365 1.00 0.00 C ATOM 317 CD1 PHE A 68 -2.075 -12.867 3.314 1.00 0.00 C ATOM 318 CD2 PHE A 68 -0.220 -11.628 2.468 1.00 0.00 C ATOM 319 CE1 PHE A 68 -1.289 -13.346 4.345 1.00 0.00 C ATOM 320 CE2 PHE A 68 0.571 -12.104 3.496 1.00 0.00 C ATOM 321 CZ PHE A 68 0.036 -12.964 4.435 1.00 0.00 C ATOM 0 H PHE A 68 -4.511 -12.781 1.272 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.616 -10.535 2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.615 -12.298 0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.852 -10.727 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.110 -13.169 3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.203 -10.956 1.736 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.710 -14.018 5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.606 -11.804 3.565 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.653 -13.338 5.239 1.00 0.00 H new ATOM 331 N LEU A 69 -4.535 -8.609 1.481 1.00 0.00 N ATOM 332 CA LEU A 69 -4.935 -7.403 0.759 1.00 0.00 C ATOM 333 C LEU A 69 -3.831 -6.932 -0.188 1.00 0.00 C ATOM 334 O LEU A 69 -3.952 -7.061 -1.405 1.00 0.00 O ATOM 335 CB LEU A 69 -5.297 -6.282 1.740 1.00 0.00 C ATOM 336 CG LEU A 69 -4.501 -6.270 3.049 1.00 0.00 C ATOM 337 CD1 LEU A 69 -4.004 -4.866 3.363 1.00 0.00 C ATOM 338 CD2 LEU A 69 -5.349 -6.802 4.194 1.00 0.00 C ATOM 0 H LEU A 69 -4.610 -8.537 2.496 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.814 -7.651 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.154 -5.324 1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.357 -6.361 1.980 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.635 -6.921 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.441 -4.880 4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.359 -4.519 2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.855 -4.192 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.767 -6.786 5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.234 -6.177 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.655 -7.825 3.976 1.00 0.00 H new ATOM 350 N LEU A 70 -2.759 -6.388 0.379 1.00 0.00 N ATOM 351 CA LEU A 70 -1.640 -5.900 -0.418 1.00 0.00 C ATOM 352 C LEU A 70 -0.309 -6.234 0.252 1.00 0.00 C ATOM 353 O LEU A 70 0.524 -5.356 0.473 1.00 0.00 O ATOM 354 CB LEU A 70 -1.758 -4.388 -0.624 1.00 0.00 C ATOM 355 CG LEU A 70 -3.020 -3.931 -1.361 1.00 0.00 C ATOM 356 CD1 LEU A 70 -3.507 -2.601 -0.808 1.00 0.00 C ATOM 357 CD2 LEU A 70 -2.754 -3.824 -2.854 1.00 0.00 C ATOM 0 H LEU A 70 -2.642 -6.274 1.386 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.671 -6.396 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.728 -3.900 0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.886 -4.043 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.801 -4.675 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.405 -2.291 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.736 -2.710 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.730 -1.847 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.661 -3.498 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.959 -3.100 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.451 -4.797 -3.240 1.00 0.00 H new ATOM 369 N ILE A 71 -0.120 -7.513 0.571 1.00 0.00 N ATOM 370 CA ILE A 71 1.106 -7.983 1.215 1.00 0.00 C ATOM 371 C ILE A 71 1.557 -7.033 2.324 1.00 0.00 C ATOM 372 O ILE A 71 2.752 -6.876 2.576 1.00 0.00 O ATOM 373 CB ILE A 71 2.246 -8.155 0.191 1.00 0.00 C ATOM 374 CG1 ILE A 71 3.444 -8.853 0.839 1.00 0.00 C ATOM 375 CG2 ILE A 71 2.659 -6.810 -0.390 1.00 0.00 C ATOM 376 CD1 ILE A 71 4.261 -9.677 -0.132 1.00 0.00 C ATOM 0 H ILE A 71 -0.805 -8.247 0.393 1.00 0.00 H new ATOM 0 HA ILE A 71 0.877 -8.953 1.657 1.00 0.00 H new ATOM 0 HB ILE A 71 1.882 -8.779 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.088 -8.102 1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 71 3.088 -9.499 1.641 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.464 -6.956 -1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.805 -6.352 -0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.004 -6.157 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.093 -10.143 0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 71 3.632 -10.451 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.648 -9.032 -0.921 1.00 0.00 H new ATOM 388 N PHE A 72 0.591 -6.399 2.981 1.00 0.00 N ATOM 389 CA PHE A 72 0.886 -5.466 4.062 1.00 0.00 C ATOM 390 C PHE A 72 -0.116 -5.622 5.204 1.00 0.00 C ATOM 391 O PHE A 72 -1.220 -6.129 5.007 1.00 0.00 O ATOM 392 CB PHE A 72 0.863 -4.028 3.542 1.00 0.00 C ATOM 393 CG PHE A 72 2.202 -3.541 3.064 1.00 0.00 C ATOM 394 CD1 PHE A 72 3.274 -3.452 3.938 1.00 0.00 C ATOM 395 CD2 PHE A 72 2.387 -3.170 1.741 1.00 0.00 C ATOM 396 CE1 PHE A 72 4.506 -3.003 3.501 1.00 0.00 C ATOM 397 CE2 PHE A 72 3.617 -2.722 1.299 1.00 0.00 C ATOM 398 CZ PHE A 72 4.678 -2.638 2.180 1.00 0.00 C ATOM 0 H PHE A 72 -0.403 -6.515 2.783 1.00 0.00 H new ATOM 0 HA PHE A 72 1.882 -5.692 4.443 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.147 -3.958 2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.508 -3.369 4.334 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.145 -3.737 4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.561 -3.232 1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.334 -2.938 4.192 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.749 -2.438 0.266 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.640 -2.288 1.836 1.00 0.00 H new ATOM 408 N PRO A 73 0.260 -5.186 6.419 1.00 0.00 N ATOM 409 CA PRO A 73 -0.612 -5.279 7.595 1.00 0.00 C ATOM 410 C PRO A 73 -1.990 -4.677 7.344 1.00 0.00 C ATOM 411 O PRO A 73 -2.188 -3.933 6.383 1.00 0.00 O ATOM 412 CB PRO A 73 0.137 -4.473 8.659 1.00 0.00 C ATOM 413 CG PRO A 73 1.565 -4.534 8.244 1.00 0.00 C ATOM 414 CD PRO A 73 1.559 -4.567 6.740 1.00 0.00 C ATOM 0 HA PRO A 73 -0.801 -6.314 7.880 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.220 -3.444 8.700 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.005 -4.900 9.652 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.116 -3.669 8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 73 2.052 -5.420 8.652 1.00 0.00 H new ATOM 0 HD2 PRO A 73 1.644 -3.567 6.315 1.00 0.00 H new ATOM 0 HD3 PRO A 73 2.391 -5.151 6.347 1.00 0.00 H new ATOM 422 N ARG A 74 -2.940 -5.004 8.214 1.00 0.00 N ATOM 423 CA ARG A 74 -4.303 -4.495 8.086 1.00 0.00 C ATOM 424 C ARG A 74 -4.440 -3.134 8.760 1.00 0.00 C ATOM 425 O ARG A 74 -4.772 -3.045 9.942 1.00 0.00 O ATOM 426 CB ARG A 74 -5.298 -5.483 8.696 1.00 0.00 C ATOM 427 CG ARG A 74 -5.058 -5.755 10.174 1.00 0.00 C ATOM 428 CD ARG A 74 -6.174 -5.183 11.036 1.00 0.00 C ATOM 429 NE ARG A 74 -5.654 -4.406 12.159 1.00 0.00 N ATOM 430 CZ ARG A 74 -6.377 -3.526 12.848 1.00 0.00 C ATOM 431 NH1 ARG A 74 -7.648 -3.312 12.537 1.00 0.00 N ATOM 432 NH2 ARG A 74 -5.825 -2.859 13.853 1.00 0.00 N ATOM 0 H ARG A 74 -2.793 -5.618 9.015 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.523 -4.378 7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.308 -5.095 8.566 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.245 -6.424 8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.984 -6.830 10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -4.105 -5.320 10.475 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.817 -4.550 10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.794 -5.996 11.414 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.681 -4.546 12.431 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.077 -3.823 11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.196 -2.636 13.069 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.848 -3.021 14.097 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.378 -2.184 14.382 1.00 0.00 H new ATOM 446 N GLU A 75 -4.183 -2.074 8.000 1.00 0.00 N ATOM 447 CA GLU A 75 -4.279 -0.717 8.523 1.00 0.00 C ATOM 448 C GLU A 75 -4.426 0.295 7.392 1.00 0.00 C ATOM 449 O GLU A 75 -3.963 0.063 6.275 1.00 0.00 O ATOM 450 CB GLU A 75 -3.046 -0.384 9.365 1.00 0.00 C ATOM 451 CG GLU A 75 -3.258 0.775 10.324 1.00 0.00 C ATOM 452 CD GLU A 75 -4.213 0.430 11.451 1.00 0.00 C ATOM 453 OE1 GLU A 75 -5.420 0.267 11.177 1.00 0.00 O ATOM 454 OE2 GLU A 75 -3.753 0.325 12.608 1.00 0.00 O ATOM 0 H GLU A 75 -3.907 -2.129 7.020 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.167 -0.660 9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.756 -1.267 9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.216 -0.147 8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.298 1.074 10.745 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.646 1.632 9.773 1.00 0.00 H new ATOM 461 N ASP A 76 -5.073 1.417 7.688 1.00 0.00 N ATOM 462 CA ASP A 76 -5.281 2.465 6.696 1.00 0.00 C ATOM 463 C ASP A 76 -4.034 3.333 6.551 1.00 0.00 C ATOM 464 O ASP A 76 -3.878 4.333 7.250 1.00 0.00 O ATOM 465 CB ASP A 76 -6.480 3.333 7.083 1.00 0.00 C ATOM 466 CG ASP A 76 -7.763 2.875 6.421 1.00 0.00 C ATOM 467 OD1 ASP A 76 -7.810 2.848 5.172 1.00 0.00 O ATOM 468 OD2 ASP A 76 -8.723 2.543 7.149 1.00 0.00 O ATOM 0 H ASP A 76 -5.463 1.624 8.608 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.482 1.988 5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -6.606 3.312 8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.280 4.368 6.805 1.00 0.00 H new ATOM 473 N LEU A 77 -3.150 2.941 5.639 1.00 0.00 N ATOM 474 CA LEU A 77 -1.917 3.683 5.402 1.00 0.00 C ATOM 475 C LEU A 77 -1.861 4.196 3.966 1.00 0.00 C ATOM 476 O LEU A 77 -2.736 3.899 3.155 1.00 0.00 O ATOM 477 CB LEU A 77 -0.702 2.798 5.690 1.00 0.00 C ATOM 478 CG LEU A 77 -0.108 2.953 7.091 1.00 0.00 C ATOM 479 CD1 LEU A 77 -1.069 2.415 8.140 1.00 0.00 C ATOM 480 CD2 LEU A 77 1.234 2.243 7.181 1.00 0.00 C ATOM 0 H LEU A 77 -3.264 2.114 5.052 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.900 4.540 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.988 1.756 5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.073 3.020 4.956 1.00 0.00 H new ATOM 0 HG LEU A 77 0.051 4.014 7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.630 2.533 9.131 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.008 2.967 8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.259 1.358 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.643 2.363 8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.099 1.182 6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.923 2.674 6.455 1.00 0.00 H new ATOM 492 N ASP A 78 -0.824 4.970 3.661 1.00 0.00 N ATOM 493 CA ASP A 78 -0.653 5.525 2.323 1.00 0.00 C ATOM 494 C ASP A 78 0.803 5.416 1.871 1.00 0.00 C ATOM 495 O ASP A 78 1.456 6.421 1.583 1.00 0.00 O ATOM 496 CB ASP A 78 -1.114 6.985 2.294 1.00 0.00 C ATOM 497 CG ASP A 78 -0.237 7.891 3.139 1.00 0.00 C ATOM 498 OD1 ASP A 78 -0.392 7.880 4.378 1.00 0.00 O ATOM 499 OD2 ASP A 78 0.605 8.609 2.560 1.00 0.00 O ATOM 0 H ASP A 78 -0.090 5.227 4.321 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.267 4.949 1.631 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.113 7.342 1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.142 7.045 2.651 1.00 0.00 H new ATOM 504 N MET A 79 1.302 4.185 1.814 1.00 0.00 N ATOM 505 CA MET A 79 2.680 3.930 1.403 1.00 0.00 C ATOM 506 C MET A 79 2.962 4.533 0.030 1.00 0.00 C ATOM 507 O MET A 79 3.989 5.181 -0.172 1.00 0.00 O ATOM 508 CB MET A 79 2.956 2.424 1.381 1.00 0.00 C ATOM 509 CG MET A 79 4.184 2.021 2.180 1.00 0.00 C ATOM 510 SD MET A 79 5.666 1.902 1.160 1.00 0.00 S ATOM 511 CE MET A 79 6.919 1.647 2.416 1.00 0.00 C ATOM 0 H MET A 79 0.772 3.346 2.048 1.00 0.00 H new ATOM 0 HA MET A 79 3.342 4.404 2.128 1.00 0.00 H new ATOM 0 HB2 MET A 79 2.087 1.898 1.775 1.00 0.00 H new ATOM 0 HB3 MET A 79 3.083 2.101 0.348 1.00 0.00 H new ATOM 0 HG2 MET A 79 4.351 2.749 2.974 1.00 0.00 H new ATOM 0 HG3 MET A 79 4.001 1.060 2.661 1.00 0.00 H new ATOM 0 HE1 MET A 79 7.896 1.554 1.942 1.00 0.00 H new ATOM 0 HE2 MET A 79 6.927 2.496 3.100 1.00 0.00 H new ATOM 0 HE3 MET A 79 6.697 0.736 2.971 1.00 0.00 H new ATOM 521 N ILE A 80 2.047 4.317 -0.910 1.00 0.00 N ATOM 522 CA ILE A 80 2.204 4.844 -2.261 1.00 0.00 C ATOM 523 C ILE A 80 2.367 6.359 -2.237 1.00 0.00 C ATOM 524 O ILE A 80 3.170 6.919 -2.984 1.00 0.00 O ATOM 525 CB ILE A 80 0.999 4.480 -3.154 1.00 0.00 C ATOM 526 CG1 ILE A 80 0.724 2.975 -3.092 1.00 0.00 C ATOM 527 CG2 ILE A 80 1.251 4.917 -4.590 1.00 0.00 C ATOM 528 CD1 ILE A 80 1.925 2.124 -3.443 1.00 0.00 C ATOM 0 H ILE A 80 1.191 3.782 -0.762 1.00 0.00 H new ATOM 0 HA ILE A 80 3.102 4.388 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 80 0.120 5.007 -2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.387 2.717 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.092 2.735 -3.773 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.392 4.653 -5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.402 5.996 -4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 80 2.140 4.415 -4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.656 1.070 -3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.249 2.353 -4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.736 2.335 -2.746 1.00 0.00 H new ATOM 540 N LEU A 81 1.604 7.016 -1.369 1.00 0.00 N ATOM 541 CA LEU A 81 1.667 8.467 -1.239 1.00 0.00 C ATOM 542 C LEU A 81 2.972 8.895 -0.574 1.00 0.00 C ATOM 543 O LEU A 81 3.467 9.997 -0.808 1.00 0.00 O ATOM 544 CB LEU A 81 0.481 8.977 -0.419 1.00 0.00 C ATOM 545 CG LEU A 81 -0.812 9.191 -1.206 1.00 0.00 C ATOM 546 CD1 LEU A 81 -1.427 7.857 -1.599 1.00 0.00 C ATOM 547 CD2 LEU A 81 -1.799 10.015 -0.393 1.00 0.00 C ATOM 0 H LEU A 81 0.934 6.566 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 81 1.626 8.899 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.285 8.268 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.763 9.920 0.049 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.573 9.739 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.346 8.031 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.724 7.301 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.652 7.281 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.714 10.158 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.031 9.493 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.360 10.986 -0.163 1.00 0.00 H new ATOM 559 N LYS A 82 3.525 8.015 0.258 1.00 0.00 N ATOM 560 CA LYS A 82 4.772 8.304 0.958 1.00 0.00 C ATOM 561 C LYS A 82 5.978 8.104 0.043 1.00 0.00 C ATOM 562 O LYS A 82 7.042 8.678 0.271 1.00 0.00 O ATOM 563 CB LYS A 82 4.903 7.415 2.195 1.00 0.00 C ATOM 564 CG LYS A 82 3.793 7.620 3.213 1.00 0.00 C ATOM 565 CD LYS A 82 4.316 8.256 4.492 1.00 0.00 C ATOM 566 CE LYS A 82 4.091 9.758 4.500 1.00 0.00 C ATOM 567 NZ LYS A 82 3.961 10.294 5.882 1.00 0.00 N ATOM 0 H LYS A 82 3.129 7.098 0.463 1.00 0.00 H new ATOM 0 HA LYS A 82 4.748 9.349 1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.909 6.371 1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.863 7.611 2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.016 8.252 2.783 1.00 0.00 H new ATOM 0 HG3 LYS A 82 3.330 6.661 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 82 3.818 7.808 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 82 5.381 8.046 4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.922 10.252 3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.190 9.993 3.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.809 11.322 5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.153 9.842 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.831 10.093 6.416 1.00 0.00 H new ATOM 581 N MET A 83 5.805 7.288 -0.993 1.00 0.00 N ATOM 582 CA MET A 83 6.882 7.015 -1.938 1.00 0.00 C ATOM 583 C MET A 83 6.783 7.917 -3.165 1.00 0.00 C ATOM 584 O MET A 83 7.767 8.123 -3.876 1.00 0.00 O ATOM 585 CB MET A 83 6.847 5.547 -2.369 1.00 0.00 C ATOM 586 CG MET A 83 7.675 4.632 -1.480 1.00 0.00 C ATOM 587 SD MET A 83 8.120 3.087 -2.296 1.00 0.00 S ATOM 588 CE MET A 83 9.645 3.557 -3.106 1.00 0.00 C ATOM 0 H MET A 83 4.930 6.805 -1.199 1.00 0.00 H new ATOM 0 HA MET A 83 7.828 7.222 -1.437 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.813 5.202 -2.369 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.209 5.469 -3.394 1.00 0.00 H new ATOM 0 HG2 MET A 83 8.583 5.152 -1.176 1.00 0.00 H new ATOM 0 HG3 MET A 83 7.115 4.410 -0.572 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.044 2.704 -3.654 1.00 0.00 H new ATOM 0 HE2 MET A 83 9.451 4.375 -3.799 1.00 0.00 H new ATOM 0 HE3 MET A 83 10.370 3.879 -2.358 1.00 0.00 H new ATOM 598 N ASP A 84 5.590 8.453 -3.411 1.00 0.00 N ATOM 599 CA ASP A 84 5.369 9.332 -4.556 1.00 0.00 C ATOM 600 C ASP A 84 5.419 10.805 -4.147 1.00 0.00 C ATOM 601 O ASP A 84 5.304 11.692 -4.991 1.00 0.00 O ATOM 602 CB ASP A 84 4.020 9.020 -5.207 1.00 0.00 C ATOM 603 CG ASP A 84 4.027 7.696 -5.945 1.00 0.00 C ATOM 604 OD1 ASP A 84 4.410 6.676 -5.333 1.00 0.00 O ATOM 605 OD2 ASP A 84 3.648 7.678 -7.135 1.00 0.00 O ATOM 0 H ASP A 84 4.764 8.295 -2.834 1.00 0.00 H new ATOM 0 HA ASP A 84 6.169 9.152 -5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.245 9.001 -4.440 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.762 9.819 -5.902 1.00 0.00 H new ATOM 610 N SER A 85 5.591 11.060 -2.852 1.00 0.00 N ATOM 611 CA SER A 85 5.654 12.426 -2.346 1.00 0.00 C ATOM 612 C SER A 85 4.335 13.154 -2.577 1.00 0.00 C ATOM 613 O SER A 85 3.671 12.952 -3.594 1.00 0.00 O ATOM 614 CB SER A 85 6.797 13.191 -3.019 1.00 0.00 C ATOM 615 OG SER A 85 7.897 12.338 -3.281 1.00 0.00 O ATOM 0 H SER A 85 5.689 10.340 -2.137 1.00 0.00 H new ATOM 0 HA SER A 85 5.839 12.380 -1.273 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.444 13.632 -3.952 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.115 14.013 -2.378 1.00 0.00 H new ATOM 0 HG SER A 85 8.613 12.850 -3.712 1.00 0.00 H new ATOM 621 N LEU A 86 3.959 14.004 -1.626 1.00 0.00 N ATOM 622 CA LEU A 86 2.720 14.764 -1.724 1.00 0.00 C ATOM 623 C LEU A 86 2.846 16.107 -1.012 1.00 0.00 C ATOM 624 O LEU A 86 1.852 16.678 -0.560 1.00 0.00 O ATOM 625 CB LEU A 86 1.559 13.964 -1.128 1.00 0.00 C ATOM 626 CG LEU A 86 0.189 14.255 -1.742 1.00 0.00 C ATOM 627 CD1 LEU A 86 0.149 13.803 -3.194 1.00 0.00 C ATOM 628 CD2 LEU A 86 -0.909 13.573 -0.939 1.00 0.00 C ATOM 0 H LEU A 86 4.497 14.183 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 86 2.520 14.951 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.773 12.901 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.511 14.165 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 86 0.019 15.331 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.833 14.018 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.912 14.336 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.340 12.731 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.878 13.790 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.743 12.496 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.894 13.944 0.086 1.00 0.00 H new ATOM 640 N ARG A 87 4.074 16.607 -0.913 1.00 0.00 N ATOM 641 CA ARG A 87 4.330 17.884 -0.252 1.00 0.00 C ATOM 642 C ARG A 87 4.882 18.916 -1.234 1.00 0.00 C ATOM 643 O ARG A 87 4.881 20.111 -0.948 1.00 0.00 O ATOM 644 CB ARG A 87 5.309 17.693 0.907 1.00 0.00 C ATOM 645 CG ARG A 87 4.813 16.721 1.966 1.00 0.00 C ATOM 646 CD ARG A 87 5.149 17.204 3.368 1.00 0.00 C ATOM 647 NE ARG A 87 4.230 18.243 3.824 1.00 0.00 N ATOM 648 CZ ARG A 87 4.070 18.582 5.101 1.00 0.00 C ATOM 649 NH1 ARG A 87 4.765 17.969 6.051 1.00 0.00 N ATOM 650 NH2 ARG A 87 3.212 19.540 5.429 1.00 0.00 N ATOM 0 H ARG A 87 4.907 16.148 -1.281 1.00 0.00 H new ATOM 0 HA ARG A 87 3.381 18.256 0.135 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.260 17.335 0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 87 5.501 18.659 1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 87 3.734 16.598 1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 87 5.261 15.741 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.116 16.362 4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.168 17.589 3.384 1.00 0.00 H new ATOM 0 HE ARG A 87 3.679 18.738 3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.427 17.233 5.804 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.637 18.234 7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 87 2.676 20.015 4.703 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.088 19.801 6.407 1.00 0.00 H new ATOM 664 N ASP A 88 5.349 18.456 -2.391 1.00 0.00 N ATOM 665 CA ASP A 88 5.896 19.356 -3.402 1.00 0.00 C ATOM 666 C ASP A 88 4.792 20.190 -4.057 1.00 0.00 C ATOM 667 O ASP A 88 5.073 21.143 -4.784 1.00 0.00 O ATOM 668 CB ASP A 88 6.649 18.559 -4.471 1.00 0.00 C ATOM 669 CG ASP A 88 7.934 17.955 -3.941 1.00 0.00 C ATOM 670 OD1 ASP A 88 8.690 18.674 -3.256 1.00 0.00 O ATOM 671 OD2 ASP A 88 8.185 16.762 -4.214 1.00 0.00 O ATOM 0 H ASP A 88 5.360 17.470 -2.651 1.00 0.00 H new ATOM 0 HA ASP A 88 6.589 20.035 -2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 88 6.006 17.764 -4.849 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.878 19.212 -5.314 1.00 0.00 H new ATOM 676 N ILE A 89 3.540 19.837 -3.778 1.00 0.00 N ATOM 677 CA ILE A 89 2.399 20.557 -4.325 1.00 0.00 C ATOM 678 C ILE A 89 2.015 21.682 -3.387 1.00 0.00 C ATOM 679 O ILE A 89 1.984 22.849 -3.773 1.00 0.00 O ATOM 680 CB ILE A 89 1.184 19.629 -4.530 1.00 0.00 C ATOM 681 CG1 ILE A 89 1.606 18.350 -5.246 1.00 0.00 C ATOM 682 CG2 ILE A 89 0.092 20.349 -5.311 1.00 0.00 C ATOM 683 CD1 ILE A 89 2.078 18.592 -6.656 1.00 0.00 C ATOM 0 H ILE A 89 3.292 19.054 -3.174 1.00 0.00 H new ATOM 0 HA ILE A 89 2.689 20.955 -5.297 1.00 0.00 H new ATOM 0 HB ILE A 89 0.784 19.358 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.404 17.869 -4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.765 17.656 -5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.758 19.681 -5.447 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.226 21.234 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.478 20.648 -6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.364 17.644 -7.112 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.274 19.046 -7.236 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.938 19.262 -6.642 1.00 0.00 H new ATOM 695 N GLU A 90 1.763 21.321 -2.135 1.00 0.00 N ATOM 696 CA GLU A 90 1.427 22.300 -1.119 1.00 0.00 C ATOM 697 C GLU A 90 2.636 23.197 -0.864 1.00 0.00 C ATOM 698 O GLU A 90 2.511 24.284 -0.305 1.00 0.00 O ATOM 699 CB GLU A 90 1.005 21.595 0.175 1.00 0.00 C ATOM 700 CG GLU A 90 0.746 22.543 1.335 1.00 0.00 C ATOM 701 CD GLU A 90 -0.063 21.898 2.444 1.00 0.00 C ATOM 702 OE1 GLU A 90 -1.209 21.481 2.178 1.00 0.00 O ATOM 703 OE2 GLU A 90 0.452 21.810 3.579 1.00 0.00 O ATOM 0 H GLU A 90 1.786 20.357 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 90 0.593 22.910 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.102 21.015 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.783 20.888 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.698 22.887 1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.218 23.423 0.969 1.00 0.00 H new ATOM 710 N ALA A 91 3.806 22.724 -1.293 1.00 0.00 N ATOM 711 CA ALA A 91 5.051 23.464 -1.131 1.00 0.00 C ATOM 712 C ALA A 91 5.273 24.400 -2.309 1.00 0.00 C ATOM 713 O ALA A 91 5.437 25.605 -2.132 1.00 0.00 O ATOM 714 CB ALA A 91 6.221 22.502 -0.991 1.00 0.00 C ATOM 0 H ALA A 91 3.914 21.823 -1.759 1.00 0.00 H new ATOM 0 HA ALA A 91 4.981 24.064 -0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.145 23.068 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.068 21.867 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.290 21.880 -1.884 1.00 0.00 H new ATOM 720 N LEU A 92 5.262 23.845 -3.518 1.00 0.00 N ATOM 721 CA LEU A 92 5.445 24.657 -4.715 1.00 0.00 C ATOM 722 C LEU A 92 4.360 25.725 -4.793 1.00 0.00 C ATOM 723 O LEU A 92 4.534 26.763 -5.431 1.00 0.00 O ATOM 724 CB LEU A 92 5.413 23.786 -5.974 1.00 0.00 C ATOM 725 CG LEU A 92 6.772 23.244 -6.430 1.00 0.00 C ATOM 726 CD1 LEU A 92 7.591 24.344 -7.087 1.00 0.00 C ATOM 727 CD2 LEU A 92 7.533 22.637 -5.258 1.00 0.00 C ATOM 0 H LEU A 92 5.130 22.849 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 92 6.420 25.140 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.745 22.943 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.981 24.368 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 92 6.597 22.458 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.553 23.941 -7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.054 24.728 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.754 25.152 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.494 22.259 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.697 23.399 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.953 21.818 -4.833 1.00 0.00 H new ATOM 739 N LEU A 93 3.236 25.460 -4.127 1.00 0.00 N ATOM 740 CA LEU A 93 2.119 26.390 -4.109 1.00 0.00 C ATOM 741 C LEU A 93 2.219 27.343 -2.923 1.00 0.00 C ATOM 742 O LEU A 93 1.950 28.536 -3.055 1.00 0.00 O ATOM 743 CB LEU A 93 0.792 25.631 -4.057 1.00 0.00 C ATOM 744 CG LEU A 93 0.252 25.179 -5.418 1.00 0.00 C ATOM 745 CD1 LEU A 93 -0.035 23.686 -5.413 1.00 0.00 C ATOM 746 CD2 LEU A 93 -1.002 25.962 -5.783 1.00 0.00 C ATOM 0 H LEU A 93 3.080 24.605 -3.593 1.00 0.00 H new ATOM 0 HA LEU A 93 2.157 26.977 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.917 24.753 -3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.046 26.266 -3.579 1.00 0.00 H new ATOM 0 HG LEU A 93 1.014 25.379 -6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.417 23.386 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.884 23.140 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.777 23.461 -4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.371 25.627 -6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.768 25.795 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.766 27.025 -5.832 1.00 0.00 H new ATOM 758 N THR A 94 2.612 26.820 -1.762 1.00 0.00 N ATOM 759 CA THR A 94 2.739 27.666 -0.577 1.00 0.00 C ATOM 760 C THR A 94 3.936 28.609 -0.696 1.00 0.00 C ATOM 761 O THR A 94 4.086 29.537 0.099 1.00 0.00 O ATOM 762 CB THR A 94 2.856 26.824 0.694 1.00 0.00 C ATOM 763 OG1 THR A 94 2.692 27.632 1.846 1.00 0.00 O ATOM 764 CG2 THR A 94 4.180 26.114 0.820 1.00 0.00 C ATOM 0 H THR A 94 2.843 25.837 -1.618 1.00 0.00 H new ATOM 0 HA THR A 94 1.832 28.267 -0.510 1.00 0.00 H new ATOM 0 HB THR A 94 2.067 26.076 0.619 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.082 28.516 1.684 1.00 0.00 H new ATOM 0 HG21 THR A 94 4.196 25.535 1.743 1.00 0.00 H new ATOM 0 HG22 THR A 94 4.317 25.445 -0.030 1.00 0.00 H new ATOM 0 HG23 THR A 94 4.986 26.848 0.838 1.00 0.00 H new ATOM 772 N GLY A 95 4.790 28.364 -1.689 1.00 0.00 N ATOM 773 CA GLY A 95 5.959 29.200 -1.883 1.00 0.00 C ATOM 774 C GLY A 95 5.960 29.923 -3.218 1.00 0.00 C ATOM 775 O GLY A 95 6.456 31.044 -3.318 1.00 0.00 O ATOM 0 H GLY A 95 4.691 27.602 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.011 29.934 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.855 28.584 -1.810 1.00 0.00 H new ATOM 779 N LEU A 96 5.411 29.284 -4.250 1.00 0.00 N ATOM 780 CA LEU A 96 5.370 29.892 -5.578 1.00 0.00 C ATOM 781 C LEU A 96 4.008 30.504 -5.885 1.00 0.00 C ATOM 782 O LEU A 96 3.815 31.110 -6.938 1.00 0.00 O ATOM 783 CB LEU A 96 5.732 28.863 -6.648 1.00 0.00 C ATOM 784 CG LEU A 96 6.456 29.429 -7.872 1.00 0.00 C ATOM 785 CD1 LEU A 96 7.957 29.456 -7.638 1.00 0.00 C ATOM 786 CD2 LEU A 96 6.121 28.615 -9.112 1.00 0.00 C ATOM 0 H LEU A 96 4.993 28.355 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 96 6.105 30.697 -5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.361 28.096 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.818 28.370 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 96 6.116 30.452 -8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.455 29.861 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.179 30.083 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.315 28.443 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.644 29.031 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.432 27.581 -8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.046 28.648 -9.290 1.00 0.00 H new ATOM 798 N PHE A 97 3.074 30.347 -4.958 1.00 0.00 N ATOM 799 CA PHE A 97 1.722 30.884 -5.109 1.00 0.00 C ATOM 800 C PHE A 97 1.202 30.712 -6.536 1.00 0.00 C ATOM 801 O PHE A 97 1.222 31.649 -7.332 1.00 0.00 O ATOM 802 CB PHE A 97 1.693 32.362 -4.714 1.00 0.00 C ATOM 803 CG PHE A 97 2.796 33.176 -5.329 1.00 0.00 C ATOM 804 CD1 PHE A 97 4.042 33.247 -4.725 1.00 0.00 C ATOM 805 CD2 PHE A 97 2.587 33.870 -6.510 1.00 0.00 C ATOM 806 CE1 PHE A 97 5.058 33.995 -5.288 1.00 0.00 C ATOM 807 CE2 PHE A 97 3.600 34.621 -7.077 1.00 0.00 C ATOM 808 CZ PHE A 97 4.837 34.684 -6.465 1.00 0.00 C ATOM 0 H PHE A 97 3.227 29.847 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 97 1.066 30.320 -4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 97 0.733 32.788 -5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 97 1.759 32.440 -3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.220 32.712 -3.804 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.622 33.824 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.025 34.041 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.424 35.158 -7.997 1.00 0.00 H new ATOM 0 HZ PHE A 97 5.630 35.271 -6.906 1.00 0.00 H new ATOM 818 N VAL A 98 0.739 29.506 -6.851 1.00 0.00 N ATOM 819 CA VAL A 98 0.216 29.213 -8.180 1.00 0.00 C ATOM 820 C VAL A 98 -1.272 29.532 -8.267 1.00 0.00 C ATOM 821 O VAL A 98 -2.108 28.789 -7.754 1.00 0.00 O ATOM 822 CB VAL A 98 0.435 27.736 -8.556 1.00 0.00 C ATOM 823 CG1 VAL A 98 0.065 27.494 -10.012 1.00 0.00 C ATOM 824 CG2 VAL A 98 1.875 27.323 -8.289 1.00 0.00 C ATOM 0 H VAL A 98 0.716 28.717 -6.205 1.00 0.00 H new ATOM 0 HA VAL A 98 0.762 29.844 -8.881 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.216 27.123 -7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.227 26.445 -10.259 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.984 27.746 -10.168 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.687 28.118 -10.654 1.00 0.00 H new ATOM 0 HG21 VAL A 98 2.010 26.276 -8.561 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.547 27.942 -8.883 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.101 27.455 -7.231 1.00 0.00 H new ATOM 834 N GLN A 99 -1.596 30.642 -8.923 1.00 0.00 N ATOM 835 CA GLN A 99 -2.985 31.060 -9.079 1.00 0.00 C ATOM 836 C GLN A 99 -3.470 30.822 -10.505 1.00 0.00 C ATOM 837 O GLN A 99 -4.311 29.957 -10.749 1.00 0.00 O ATOM 838 CB GLN A 99 -3.139 32.538 -8.717 1.00 0.00 C ATOM 839 CG GLN A 99 -2.727 32.863 -7.290 1.00 0.00 C ATOM 840 CD GLN A 99 -2.254 34.296 -7.133 1.00 0.00 C ATOM 841 OE1 GLN A 99 -1.197 34.553 -6.557 1.00 0.00 O ATOM 842 NE2 GLN A 99 -3.038 35.237 -7.646 1.00 0.00 N ATOM 0 H GLN A 99 -0.916 31.268 -9.355 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.595 30.461 -8.403 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -2.540 33.136 -9.404 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -4.179 32.832 -8.862 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -3.571 32.687 -6.623 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.931 32.185 -6.982 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -3.906 34.978 -8.115 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -2.772 36.219 -7.571 1.00 0.00 H new ATOM 851 N ASP A 100 -2.932 31.593 -11.444 1.00 0.00 N ATOM 852 CA ASP A 100 -3.309 31.467 -12.846 1.00 0.00 C ATOM 853 C ASP A 100 -2.880 30.115 -13.406 1.00 0.00 C ATOM 854 O ASP A 100 -1.945 29.492 -12.902 1.00 0.00 O ATOM 855 CB ASP A 100 -2.682 32.594 -13.669 1.00 0.00 C ATOM 856 CG ASP A 100 -3.322 33.939 -13.389 1.00 0.00 C ATOM 857 OD1 ASP A 100 -4.310 34.280 -14.072 1.00 0.00 O ATOM 858 OD2 ASP A 100 -2.836 34.651 -12.484 1.00 0.00 O ATOM 0 H ASP A 100 -2.233 32.312 -11.259 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.395 31.540 -12.911 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -1.616 32.650 -13.451 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.778 32.363 -14.730 1.00 0.00 H new ATOM 863 N ASN A 101 -3.569 29.666 -14.451 1.00 0.00 N ATOM 864 CA ASN A 101 -3.258 28.388 -15.080 1.00 0.00 C ATOM 865 C ASN A 101 -2.772 28.590 -16.511 1.00 0.00 C ATOM 866 O ASN A 101 -2.692 29.717 -16.998 1.00 0.00 O ATOM 867 CB ASN A 101 -4.490 27.480 -15.072 1.00 0.00 C ATOM 868 CG ASN A 101 -4.129 26.015 -14.919 1.00 0.00 C ATOM 869 OD1 ASN A 101 -3.157 25.671 -14.244 1.00 0.00 O ATOM 870 ND2 ASN A 101 -4.909 25.144 -15.546 1.00 0.00 N ATOM 0 H ASN A 101 -4.346 30.169 -14.880 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.460 27.914 -14.508 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.150 27.776 -14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -5.046 27.619 -15.999 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -4.714 24.145 -15.480 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.704 25.473 -16.094 1.00 0.00 H new ATOM 877 N VAL A 102 -2.445 27.489 -17.181 1.00 0.00 N ATOM 878 CA VAL A 102 -1.965 27.547 -18.557 1.00 0.00 C ATOM 879 C VAL A 102 -3.113 27.802 -19.528 1.00 0.00 C ATOM 880 O VAL A 102 -2.981 28.585 -20.469 1.00 0.00 O ATOM 881 CB VAL A 102 -1.250 26.241 -18.958 1.00 0.00 C ATOM 882 CG1 VAL A 102 -0.603 26.385 -20.327 1.00 0.00 C ATOM 883 CG2 VAL A 102 -0.217 25.856 -17.910 1.00 0.00 C ATOM 0 H VAL A 102 -2.504 26.547 -16.794 1.00 0.00 H new ATOM 0 HA VAL A 102 -1.256 28.373 -18.611 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.992 25.444 -19.015 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.103 25.454 -20.593 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.369 26.611 -21.069 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.127 27.194 -20.301 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.278 24.932 -18.209 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.523 26.651 -17.819 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.711 25.709 -16.949 1.00 0.00 H new ATOM 893 N ASN A 103 -4.240 27.137 -19.292 1.00 0.00 N ATOM 894 CA ASN A 103 -5.412 27.292 -20.146 1.00 0.00 C ATOM 895 C ASN A 103 -6.690 26.970 -19.378 1.00 0.00 C ATOM 896 O ASN A 103 -7.105 25.813 -19.299 1.00 0.00 O ATOM 897 CB ASN A 103 -5.298 26.387 -21.374 1.00 0.00 C ATOM 898 CG ASN A 103 -4.136 26.768 -22.269 1.00 0.00 C ATOM 899 OD1 ASN A 103 -3.124 26.070 -22.322 1.00 0.00 O ATOM 900 ND2 ASN A 103 -4.277 27.882 -22.978 1.00 0.00 N ATOM 0 H ASN A 103 -4.366 26.486 -18.517 1.00 0.00 H new ATOM 0 HA ASN A 103 -5.458 28.331 -20.473 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.179 25.353 -21.050 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.225 26.437 -21.946 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.528 28.190 -23.598 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.134 28.430 -22.902 1.00 0.00 H new ATOM 907 N LYS A 104 -7.310 28.000 -18.813 1.00 0.00 N ATOM 908 CA LYS A 104 -8.542 27.827 -18.051 1.00 0.00 C ATOM 909 C LYS A 104 -9.579 28.872 -18.447 1.00 0.00 C ATOM 910 O LYS A 104 -10.684 28.533 -18.872 1.00 0.00 O ATOM 911 CB LYS A 104 -8.254 27.920 -16.550 1.00 0.00 C ATOM 912 CG LYS A 104 -9.413 27.460 -15.680 1.00 0.00 C ATOM 913 CD LYS A 104 -10.429 28.571 -15.473 1.00 0.00 C ATOM 914 CE LYS A 104 -11.339 28.279 -14.292 1.00 0.00 C ATOM 915 NZ LYS A 104 -12.125 29.479 -13.888 1.00 0.00 N ATOM 0 H LYS A 104 -6.980 28.964 -18.868 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.944 26.840 -18.277 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.375 27.318 -16.319 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.009 28.952 -16.299 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -9.900 26.602 -16.144 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.034 27.127 -14.714 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.909 29.515 -15.309 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -11.029 28.690 -16.375 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.020 27.468 -14.550 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.740 27.936 -13.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.734 29.239 -13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -11.475 30.245 -13.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.716 29.792 -14.685 1.00 0.00 H new ATOM 929 N ASP A 105 -9.217 30.141 -18.306 1.00 0.00 N ATOM 930 CA ASP A 105 -10.117 31.236 -18.650 1.00 0.00 C ATOM 931 C ASP A 105 -9.344 32.536 -18.845 1.00 0.00 C ATOM 932 O ASP A 105 -8.792 33.091 -17.895 1.00 0.00 O ATOM 933 CB ASP A 105 -11.174 31.416 -17.558 1.00 0.00 C ATOM 934 CG ASP A 105 -12.357 32.240 -18.028 1.00 0.00 C ATOM 935 OD1 ASP A 105 -12.133 33.334 -18.587 1.00 0.00 O ATOM 936 OD2 ASP A 105 -13.506 31.790 -17.840 1.00 0.00 O ATOM 0 H ASP A 105 -8.306 30.438 -17.956 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.612 30.985 -19.588 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.524 30.437 -17.230 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.720 31.898 -16.693 1.00 0.00 H new ATOM 941 N ALA A 106 -9.311 33.020 -20.083 1.00 0.00 N ATOM 942 CA ALA A 106 -8.606 34.255 -20.403 1.00 0.00 C ATOM 943 C ALA A 106 -9.583 35.409 -20.598 1.00 0.00 C ATOM 944 O ALA A 106 -10.726 35.149 -21.030 1.00 0.00 O ATOM 945 CB ALA A 106 -7.752 34.067 -21.647 1.00 0.00 C ATOM 946 OXT ALA A 106 -9.197 36.563 -20.316 1.00 0.00 O ATOM 0 H ALA A 106 -9.765 32.575 -20.881 1.00 0.00 H new ATOM 0 HA ALA A 106 -7.956 34.502 -19.564 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.231 34.997 -21.875 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.023 33.276 -21.472 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.389 33.793 -22.488 1.00 0.00 H new TER 952 ALA A 106 ATOM 953 N THR B 50 -5.344 -40.830 -0.779 1.00 0.00 N ATOM 954 CA THR B 50 -5.366 -39.402 -1.192 1.00 0.00 C ATOM 955 C THR B 50 -4.925 -38.491 -0.049 1.00 0.00 C ATOM 956 O THR B 50 -5.714 -37.702 0.470 1.00 0.00 O ATOM 957 CB THR B 50 -6.783 -39.046 -1.638 1.00 0.00 C ATOM 958 OG1 THR B 50 -7.271 -39.998 -2.567 1.00 0.00 O ATOM 959 CG2 THR B 50 -6.884 -37.681 -2.285 1.00 0.00 C ATOM 0 HA THR B 50 -4.667 -39.255 -2.015 1.00 0.00 H new ATOM 0 HB THR B 50 -7.379 -39.042 -0.725 1.00 0.00 H new ATOM 0 HG1 THR B 50 -6.798 -40.847 -2.444 1.00 0.00 H new ATOM 0 HG21 THR B 50 -7.917 -37.493 -2.578 1.00 0.00 H new ATOM 0 HG22 THR B 50 -6.563 -36.918 -1.576 1.00 0.00 H new ATOM 0 HG23 THR B 50 -6.245 -37.649 -3.168 1.00 0.00 H new ATOM 969 N ARG B 51 -3.658 -38.607 0.336 1.00 0.00 N ATOM 970 CA ARG B 51 -3.111 -37.795 1.417 1.00 0.00 C ATOM 971 C ARG B 51 -1.622 -38.075 1.604 1.00 0.00 C ATOM 972 O ARG B 51 -1.225 -38.768 2.541 1.00 0.00 O ATOM 973 CB ARG B 51 -3.863 -38.068 2.721 1.00 0.00 C ATOM 974 CG ARG B 51 -3.841 -39.529 3.142 1.00 0.00 C ATOM 975 CD ARG B 51 -5.233 -40.029 3.496 1.00 0.00 C ATOM 976 NE ARG B 51 -5.209 -41.402 3.996 1.00 0.00 N ATOM 977 CZ ARG B 51 -6.259 -42.010 4.544 1.00 0.00 C ATOM 978 NH1 ARG B 51 -7.414 -41.372 4.666 1.00 0.00 N ATOM 979 NH2 ARG B 51 -6.151 -43.262 4.971 1.00 0.00 N ATOM 0 H ARG B 51 -2.991 -39.255 -0.084 1.00 0.00 H new ATOM 0 HA ARG B 51 -3.235 -36.746 1.150 1.00 0.00 H new ATOM 0 HB2 ARG B 51 -3.427 -37.463 3.516 1.00 0.00 H new ATOM 0 HB3 ARG B 51 -4.898 -37.747 2.608 1.00 0.00 H new ATOM 0 HG2 ARG B 51 -3.430 -40.135 2.335 1.00 0.00 H new ATOM 0 HG3 ARG B 51 -3.180 -39.651 4.000 1.00 0.00 H new ATOM 0 HD2 ARG B 51 -5.672 -39.376 4.250 1.00 0.00 H new ATOM 0 HD3 ARG B 51 -5.873 -39.975 2.615 1.00 0.00 H new ATOM 0 HE ARG B 51 -4.337 -41.925 3.921 1.00 0.00 H new ATOM 0 HH11 ARG B 51 -7.502 -40.410 4.339 1.00 0.00 H new ATOM 0 HH12 ARG B 51 -8.215 -41.843 5.087 1.00 0.00 H new ATOM 0 HH21 ARG B 51 -5.264 -43.757 4.879 1.00 0.00 H new ATOM 0 HH22 ARG B 51 -6.955 -43.729 5.391 1.00 0.00 H new ATOM 993 N ALA B 52 -0.806 -37.537 0.704 1.00 0.00 N ATOM 994 CA ALA B 52 0.636 -37.731 0.769 1.00 0.00 C ATOM 995 C ALA B 52 1.320 -36.560 1.465 1.00 0.00 C ATOM 996 O ALA B 52 1.721 -36.664 2.625 1.00 0.00 O ATOM 997 CB ALA B 52 1.205 -37.923 -0.629 1.00 0.00 C ATOM 0 H ALA B 52 -1.120 -36.963 -0.079 1.00 0.00 H new ATOM 0 HA ALA B 52 0.830 -38.629 1.356 1.00 0.00 H new ATOM 0 HB1 ALA B 52 2.284 -38.067 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA B 52 0.748 -38.798 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA B 52 0.991 -37.041 -1.233 1.00 0.00 H new ATOM 1003 N HIS B 53 1.450 -35.447 0.753 1.00 0.00 N ATOM 1004 CA HIS B 53 2.086 -34.257 1.307 1.00 0.00 C ATOM 1005 C HIS B 53 1.420 -32.987 0.786 1.00 0.00 C ATOM 1006 O HIS B 53 1.112 -32.876 -0.401 1.00 0.00 O ATOM 1007 CB HIS B 53 3.579 -34.247 0.965 1.00 0.00 C ATOM 1008 CG HIS B 53 4.463 -34.106 2.164 1.00 0.00 C ATOM 1009 ND1 HIS B 53 5.537 -33.240 2.211 1.00 0.00 N ATOM 1010 CD2 HIS B 53 4.431 -34.727 3.367 1.00 0.00 C ATOM 1011 CE1 HIS B 53 6.125 -33.335 3.391 1.00 0.00 C ATOM 1012 NE2 HIS B 53 5.473 -34.229 4.110 1.00 0.00 N ATOM 0 H HIS B 53 1.124 -35.343 -0.208 1.00 0.00 H new ATOM 0 HA HIS B 53 1.969 -34.283 2.390 1.00 0.00 H new ATOM 0 HB2 HIS B 53 3.831 -35.171 0.444 1.00 0.00 H new ATOM 0 HB3 HIS B 53 3.781 -33.427 0.276 1.00 0.00 H new ATOM 0 HD2 HIS B 53 3.719 -35.475 3.683 1.00 0.00 H new ATOM 0 HE1 HIS B 53 6.992 -32.776 3.712 1.00 0.00 H new ATOM 0 HE2 HIS B 53 5.706 -34.506 5.064 1.00 0.00 H new ATOM 1021 N LEU B 54 1.201 -32.032 1.683 1.00 0.00 N ATOM 1022 CA LEU B 54 0.573 -30.767 1.323 1.00 0.00 C ATOM 1023 C LEU B 54 1.581 -29.624 1.403 1.00 0.00 C ATOM 1024 O LEU B 54 1.815 -28.921 0.424 1.00 0.00 O ATOM 1025 CB LEU B 54 -0.609 -30.478 2.253 1.00 0.00 C ATOM 1026 CG LEU B 54 -1.797 -31.434 2.121 1.00 0.00 C ATOM 1027 CD1 LEU B 54 -1.370 -32.863 2.416 1.00 0.00 C ATOM 1028 CD2 LEU B 54 -2.923 -31.011 3.051 1.00 0.00 C ATOM 0 H LEU B 54 1.451 -32.111 2.669 1.00 0.00 H new ATOM 0 HA LEU B 54 0.212 -30.846 0.298 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -0.254 -30.506 3.283 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -0.958 -29.463 2.064 1.00 0.00 H new ATOM 0 HG LEU B 54 -2.161 -31.391 1.095 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -2.229 -33.527 2.317 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -0.595 -33.164 1.711 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -0.980 -32.924 3.432 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.761 -31.701 2.945 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.569 -31.026 4.082 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.248 -30.003 2.793 1.00 0.00 H new ATOM 1040 N THR B 55 2.167 -29.460 2.587 1.00 0.00 N ATOM 1041 CA THR B 55 3.164 -28.416 2.861 1.00 0.00 C ATOM 1042 C THR B 55 3.840 -27.876 1.600 1.00 0.00 C ATOM 1043 O THR B 55 3.848 -26.673 1.356 1.00 0.00 O ATOM 1044 CB THR B 55 4.237 -28.973 3.777 1.00 0.00 C ATOM 1045 OG1 THR B 55 3.703 -29.967 4.634 1.00 0.00 O ATOM 1046 CG2 THR B 55 4.900 -27.920 4.641 1.00 0.00 C ATOM 0 H THR B 55 1.964 -30.051 3.393 1.00 0.00 H new ATOM 0 HA THR B 55 2.627 -27.589 3.326 1.00 0.00 H new ATOM 0 HB THR B 55 4.991 -29.394 3.111 1.00 0.00 H new ATOM 0 HG1 THR B 55 2.902 -29.619 5.079 1.00 0.00 H new ATOM 0 HG21 THR B 55 5.656 -28.389 5.270 1.00 0.00 H new ATOM 0 HG22 THR B 55 5.371 -27.171 4.005 1.00 0.00 H new ATOM 0 HG23 THR B 55 4.150 -27.441 5.271 1.00 0.00 H new ATOM 1054 N GLU B 56 4.432 -28.768 0.820 1.00 0.00 N ATOM 1055 CA GLU B 56 5.130 -28.369 -0.396 1.00 0.00 C ATOM 1056 C GLU B 56 4.196 -27.641 -1.357 1.00 0.00 C ATOM 1057 O GLU B 56 4.513 -26.560 -1.845 1.00 0.00 O ATOM 1058 CB GLU B 56 5.736 -29.596 -1.083 1.00 0.00 C ATOM 1059 CG GLU B 56 7.256 -29.597 -1.096 1.00 0.00 C ATOM 1060 CD GLU B 56 7.831 -28.678 -2.157 1.00 0.00 C ATOM 1061 OE1 GLU B 56 7.799 -29.053 -3.347 1.00 0.00 O ATOM 1062 OE2 GLU B 56 8.311 -27.583 -1.796 1.00 0.00 O ATOM 0 H GLU B 56 4.444 -29.771 1.005 1.00 0.00 H new ATOM 0 HA GLU B 56 5.929 -27.683 -0.115 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.385 -30.496 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.372 -29.644 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU B 56 7.624 -29.291 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU B 56 7.614 -30.612 -1.268 1.00 0.00 H new ATOM 1069 N VAL B 57 3.050 -28.250 -1.628 1.00 0.00 N ATOM 1070 CA VAL B 57 2.068 -27.676 -2.544 1.00 0.00 C ATOM 1071 C VAL B 57 1.498 -26.349 -2.034 1.00 0.00 C ATOM 1072 O VAL B 57 1.530 -25.329 -2.742 1.00 0.00 O ATOM 1073 CB VAL B 57 0.909 -28.654 -2.802 1.00 0.00 C ATOM 1074 CG1 VAL B 57 0.088 -28.199 -3.997 1.00 0.00 C ATOM 1075 CG2 VAL B 57 1.427 -30.069 -3.014 1.00 0.00 C ATOM 0 H VAL B 57 2.774 -29.146 -1.226 1.00 0.00 H new ATOM 0 HA VAL B 57 2.601 -27.485 -3.476 1.00 0.00 H new ATOM 0 HB VAL B 57 0.266 -28.660 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -0.728 -28.901 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -0.321 -27.208 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL B 57 0.724 -28.161 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL B 57 0.588 -30.741 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL B 57 2.097 -30.086 -3.874 1.00 0.00 H new ATOM 0 HG23 VAL B 57 1.968 -30.395 -2.126 1.00 0.00 H new ATOM 1085 N GLU B 58 0.974 -26.343 -0.807 1.00 0.00 N ATOM 1086 CA GLU B 58 0.413 -25.112 -0.255 1.00 0.00 C ATOM 1087 C GLU B 58 1.453 -24.011 -0.349 1.00 0.00 C ATOM 1088 O GLU B 58 1.274 -23.020 -1.064 1.00 0.00 O ATOM 1089 CB GLU B 58 -0.051 -25.303 1.194 1.00 0.00 C ATOM 1090 CG GLU B 58 0.834 -26.223 2.018 1.00 0.00 C ATOM 1091 CD GLU B 58 1.383 -25.543 3.258 1.00 0.00 C ATOM 1092 OE1 GLU B 58 0.708 -25.590 4.309 1.00 0.00 O ATOM 1093 OE2 GLU B 58 2.487 -24.966 3.179 1.00 0.00 O ATOM 0 H GLU B 58 0.927 -27.155 -0.191 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.467 -24.835 -0.835 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -0.095 -24.329 1.681 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.065 -25.702 1.189 1.00 0.00 H new ATOM 0 HG2 GLU B 58 0.263 -27.103 2.313 1.00 0.00 H new ATOM 0 HG3 GLU B 58 1.663 -26.572 1.402 1.00 0.00 H new ATOM 1100 N SER B 59 2.565 -24.218 0.343 1.00 0.00 N ATOM 1101 CA SER B 59 3.673 -23.276 0.316 1.00 0.00 C ATOM 1102 C SER B 59 4.001 -22.915 -1.128 1.00 0.00 C ATOM 1103 O SER B 59 4.494 -21.826 -1.408 1.00 0.00 O ATOM 1104 CB SER B 59 4.903 -23.875 1.000 1.00 0.00 C ATOM 1105 OG SER B 59 5.955 -22.929 1.081 1.00 0.00 O ATOM 0 H SER B 59 2.723 -25.035 0.933 1.00 0.00 H new ATOM 0 HA SER B 59 3.384 -22.375 0.857 1.00 0.00 H new ATOM 0 HB2 SER B 59 4.637 -24.214 2.001 1.00 0.00 H new ATOM 0 HB3 SER B 59 5.240 -24.751 0.446 1.00 0.00 H new ATOM 0 HG SER B 59 6.728 -23.337 1.524 1.00 0.00 H new ATOM 1111 N ARG B 60 3.717 -23.848 -2.039 1.00 0.00 N ATOM 1112 CA ARG B 60 3.961 -23.650 -3.458 1.00 0.00 C ATOM 1113 C ARG B 60 3.170 -22.472 -3.985 1.00 0.00 C ATOM 1114 O ARG B 60 3.748 -21.463 -4.426 1.00 0.00 O ATOM 1115 CB ARG B 60 3.567 -24.898 -4.247 1.00 0.00 C ATOM 1116 CG ARG B 60 4.387 -25.114 -5.508 1.00 0.00 C ATOM 1117 CD ARG B 60 5.825 -25.488 -5.183 1.00 0.00 C ATOM 1118 NE ARG B 60 6.707 -25.320 -6.336 1.00 0.00 N ATOM 1119 CZ ARG B 60 8.030 -25.195 -6.248 1.00 0.00 C ATOM 1120 NH1 ARG B 60 8.629 -25.225 -5.063 1.00 0.00 N ATOM 1121 NH2 ARG B 60 8.755 -25.041 -7.347 1.00 0.00 N ATOM 0 H ARG B 60 3.313 -24.756 -1.809 1.00 0.00 H new ATOM 0 HA ARG B 60 5.026 -23.454 -3.584 1.00 0.00 H new ATOM 0 HB2 ARG B 60 3.672 -25.771 -3.603 1.00 0.00 H new ATOM 0 HB3 ARG B 60 2.514 -24.827 -4.518 1.00 0.00 H new ATOM 0 HG2 ARG B 60 3.932 -25.902 -6.108 1.00 0.00 H new ATOM 0 HG3 ARG B 60 4.374 -24.206 -6.111 1.00 0.00 H new ATOM 0 HD2 ARG B 60 6.183 -24.870 -4.359 1.00 0.00 H new ATOM 0 HD3 ARG B 60 5.863 -26.524 -4.845 1.00 0.00 H new ATOM 0 HE ARG B 60 6.284 -25.297 -7.264 1.00 0.00 H new ATOM 0 HH11 ARG B 60 8.075 -25.344 -4.215 1.00 0.00 H new ATOM 0 HH12 ARG B 60 9.643 -25.129 -5.001 1.00 0.00 H new ATOM 0 HH21 ARG B 60 8.300 -25.018 -8.259 1.00 0.00 H new ATOM 0 HH22 ARG B 60 9.768 -24.945 -7.280 1.00 0.00 H new ATOM 1135 N LEU B 61 1.840 -22.571 -3.948 1.00 0.00 N ATOM 1136 CA LEU B 61 1.058 -21.457 -4.447 1.00 0.00 C ATOM 1137 C LEU B 61 1.318 -20.221 -3.595 1.00 0.00 C ATOM 1138 O LEU B 61 1.116 -19.087 -4.039 1.00 0.00 O ATOM 1139 CB LEU B 61 -0.429 -21.789 -4.566 1.00 0.00 C ATOM 1140 CG LEU B 61 -0.950 -21.711 -6.009 1.00 0.00 C ATOM 1141 CD1 LEU B 61 -0.090 -22.559 -6.934 1.00 0.00 C ATOM 1142 CD2 LEU B 61 -2.402 -22.144 -6.096 1.00 0.00 C ATOM 0 H LEU B 61 1.311 -23.369 -3.596 1.00 0.00 H new ATOM 0 HA LEU B 61 1.382 -21.242 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -0.604 -22.792 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -1.000 -21.101 -3.942 1.00 0.00 H new ATOM 0 HG LEU B 61 -0.889 -20.671 -6.328 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -0.474 -22.491 -7.952 1.00 0.00 H new ATOM 0 HD12 LEU B 61 0.938 -22.196 -6.909 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -0.116 -23.598 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -2.740 -22.077 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -2.496 -23.173 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -3.014 -21.493 -5.471 1.00 0.00 H new ATOM 1154 N GLU B 62 1.862 -20.438 -2.394 1.00 0.00 N ATOM 1155 CA GLU B 62 2.240 -19.328 -1.537 1.00 0.00 C ATOM 1156 C GLU B 62 3.366 -18.581 -2.229 1.00 0.00 C ATOM 1157 O GLU B 62 3.420 -17.349 -2.223 1.00 0.00 O ATOM 1158 CB GLU B 62 2.705 -19.821 -0.167 1.00 0.00 C ATOM 1159 CG GLU B 62 2.074 -19.073 0.995 1.00 0.00 C ATOM 1160 CD GLU B 62 2.900 -19.162 2.264 1.00 0.00 C ATOM 1161 OE1 GLU B 62 4.138 -19.037 2.176 1.00 0.00 O ATOM 1162 OE2 GLU B 62 2.306 -19.360 3.346 1.00 0.00 O ATOM 0 H GLU B 62 2.046 -21.362 -2.003 1.00 0.00 H new ATOM 0 HA GLU B 62 1.381 -18.678 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU B 62 2.473 -20.882 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU B 62 3.789 -19.725 -0.104 1.00 0.00 H new ATOM 0 HG2 GLU B 62 1.947 -18.026 0.722 1.00 0.00 H new ATOM 0 HG3 GLU B 62 1.079 -19.476 1.184 1.00 0.00 H new ATOM 1169 N ARG B 63 4.242 -19.353 -2.876 1.00 0.00 N ATOM 1170 CA ARG B 63 5.342 -18.788 -3.631 1.00 0.00 C ATOM 1171 C ARG B 63 4.763 -18.088 -4.846 1.00 0.00 C ATOM 1172 O ARG B 63 5.283 -17.068 -5.299 1.00 0.00 O ATOM 1173 CB ARG B 63 6.325 -19.880 -4.061 1.00 0.00 C ATOM 1174 CG ARG B 63 7.484 -19.359 -4.895 1.00 0.00 C ATOM 1175 CD ARG B 63 8.750 -19.219 -4.066 1.00 0.00 C ATOM 1176 NE ARG B 63 9.249 -20.513 -3.606 1.00 0.00 N ATOM 1177 CZ ARG B 63 10.495 -20.721 -3.186 1.00 0.00 C ATOM 1178 NH1 ARG B 63 11.371 -19.724 -3.166 1.00 0.00 N ATOM 1179 NH2 ARG B 63 10.866 -21.928 -2.785 1.00 0.00 N ATOM 0 H ARG B 63 4.203 -20.372 -2.887 1.00 0.00 H new ATOM 0 HA ARG B 63 5.893 -18.080 -3.012 1.00 0.00 H new ATOM 0 HB2 ARG B 63 6.720 -20.373 -3.172 1.00 0.00 H new ATOM 0 HB3 ARG B 63 5.788 -20.637 -4.633 1.00 0.00 H new ATOM 0 HG2 ARG B 63 7.667 -20.037 -5.729 1.00 0.00 H new ATOM 0 HG3 ARG B 63 7.220 -18.392 -5.323 1.00 0.00 H new ATOM 0 HD2 ARG B 63 9.519 -18.724 -4.659 1.00 0.00 H new ATOM 0 HD3 ARG B 63 8.551 -18.580 -3.205 1.00 0.00 H new ATOM 0 HE ARG B 63 8.605 -21.304 -3.607 1.00 0.00 H new ATOM 0 HH11 ARG B 63 11.091 -18.793 -3.473 1.00 0.00 H new ATOM 0 HH12 ARG B 63 12.324 -19.889 -2.843 1.00 0.00 H new ATOM 0 HH21 ARG B 63 10.197 -22.698 -2.798 1.00 0.00 H new ATOM 0 HH22 ARG B 63 11.821 -22.087 -2.463 1.00 0.00 H new ATOM 1193 N LEU B 64 3.645 -18.625 -5.340 1.00 0.00 N ATOM 1194 CA LEU B 64 2.958 -18.021 -6.474 1.00 0.00 C ATOM 1195 C LEU B 64 2.475 -16.632 -6.080 1.00 0.00 C ATOM 1196 O LEU B 64 2.392 -15.721 -6.902 1.00 0.00 O ATOM 1197 CB LEU B 64 1.786 -18.905 -6.933 1.00 0.00 C ATOM 1198 CG LEU B 64 0.486 -18.171 -7.293 1.00 0.00 C ATOM 1199 CD1 LEU B 64 -0.278 -18.935 -8.364 1.00 0.00 C ATOM 1200 CD2 LEU B 64 -0.381 -17.980 -6.054 1.00 0.00 C ATOM 0 H LEU B 64 3.203 -19.468 -4.974 1.00 0.00 H new ATOM 0 HA LEU B 64 3.648 -17.934 -7.313 1.00 0.00 H new ATOM 0 HB2 LEU B 64 2.108 -19.478 -7.802 1.00 0.00 H new ATOM 0 HB3 LEU B 64 1.567 -19.622 -6.142 1.00 0.00 H new ATOM 0 HG LEU B 64 0.744 -17.188 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.196 -18.401 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.339 -19.022 -9.259 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -0.524 -19.931 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.298 -17.458 -6.328 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.630 -18.953 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU B 64 0.164 -17.392 -5.316 1.00 0.00 H new ATOM 1212 N GLU B 65 2.180 -16.494 -4.799 1.00 0.00 N ATOM 1213 CA GLU B 65 1.720 -15.232 -4.237 1.00 0.00 C ATOM 1214 C GLU B 65 2.907 -14.305 -3.986 1.00 0.00 C ATOM 1215 O GLU B 65 2.785 -13.084 -4.076 1.00 0.00 O ATOM 1216 CB GLU B 65 0.959 -15.482 -2.928 1.00 0.00 C ATOM 1217 CG GLU B 65 0.807 -14.245 -2.054 1.00 0.00 C ATOM 1218 CD GLU B 65 1.974 -14.053 -1.104 1.00 0.00 C ATOM 1219 OE1 GLU B 65 3.001 -14.741 -1.279 1.00 0.00 O ATOM 1220 OE2 GLU B 65 1.860 -13.215 -0.186 1.00 0.00 O ATOM 0 H GLU B 65 2.252 -17.251 -4.119 1.00 0.00 H new ATOM 0 HA GLU B 65 1.046 -14.756 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU B 65 -0.031 -15.871 -3.164 1.00 0.00 H new ATOM 0 HB3 GLU B 65 1.478 -16.254 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU B 65 0.713 -13.365 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU B 65 -0.116 -14.323 -1.479 1.00 0.00 H new ATOM 1227 N GLN B 66 4.058 -14.898 -3.675 1.00 0.00 N ATOM 1228 CA GLN B 66 5.268 -14.127 -3.416 1.00 0.00 C ATOM 1229 C GLN B 66 5.589 -13.221 -4.599 1.00 0.00 C ATOM 1230 O GLN B 66 6.066 -12.098 -4.426 1.00 0.00 O ATOM 1231 CB GLN B 66 6.446 -15.065 -3.138 1.00 0.00 C ATOM 1232 CG GLN B 66 6.792 -15.184 -1.663 1.00 0.00 C ATOM 1233 CD GLN B 66 8.199 -15.701 -1.435 1.00 0.00 C ATOM 1234 OE1 GLN B 66 8.629 -16.667 -2.064 1.00 0.00 O ATOM 1235 NE2 GLN B 66 8.926 -15.055 -0.529 1.00 0.00 N ATOM 0 H GLN B 66 4.176 -15.908 -3.597 1.00 0.00 H new ATOM 0 HA GLN B 66 5.097 -13.505 -2.538 1.00 0.00 H new ATOM 0 HB2 GLN B 66 6.212 -16.055 -3.529 1.00 0.00 H new ATOM 0 HB3 GLN B 66 7.321 -14.707 -3.680 1.00 0.00 H new ATOM 0 HG2 GLN B 66 6.686 -14.208 -1.189 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.080 -15.853 -1.179 1.00 0.00 H new ATOM 0 HE21 GLN B 66 8.529 -14.258 -0.030 1.00 0.00 H new ATOM 0 HE22 GLN B 66 9.881 -15.356 -0.332 1.00 0.00 H new ATOM 1244 N LEU B 67 5.316 -13.715 -5.802 1.00 0.00 N ATOM 1245 CA LEU B 67 5.566 -12.951 -7.016 1.00 0.00 C ATOM 1246 C LEU B 67 4.542 -11.829 -7.163 1.00 0.00 C ATOM 1247 O LEU B 67 4.836 -10.779 -7.733 1.00 0.00 O ATOM 1248 CB LEU B 67 5.521 -13.871 -8.240 1.00 0.00 C ATOM 1249 CG LEU B 67 6.833 -13.969 -9.020 1.00 0.00 C ATOM 1250 CD1 LEU B 67 7.765 -14.979 -8.370 1.00 0.00 C ATOM 1251 CD2 LEU B 67 6.562 -14.347 -10.469 1.00 0.00 C ATOM 0 H LEU B 67 4.921 -14.642 -5.961 1.00 0.00 H new ATOM 0 HA LEU B 67 6.559 -12.507 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.233 -14.871 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.740 -13.518 -8.914 1.00 0.00 H new ATOM 0 HG LEU B 67 7.319 -12.993 -9.003 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.693 -15.036 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.983 -14.668 -7.348 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.287 -15.959 -8.357 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.506 -14.413 -11.011 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.055 -15.311 -10.505 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.931 -13.588 -10.931 1.00 0.00 H new ATOM 1263 N PHE B 68 3.341 -12.058 -6.639 1.00 0.00 N ATOM 1264 CA PHE B 68 2.277 -11.063 -6.710 1.00 0.00 C ATOM 1265 C PHE B 68 2.642 -9.826 -5.895 1.00 0.00 C ATOM 1266 O PHE B 68 2.562 -9.835 -4.666 1.00 0.00 O ATOM 1267 CB PHE B 68 0.961 -11.654 -6.205 1.00 0.00 C ATOM 1268 CG PHE B 68 0.111 -12.242 -7.295 1.00 0.00 C ATOM 1269 CD1 PHE B 68 0.647 -13.146 -8.198 1.00 0.00 C ATOM 1270 CD2 PHE B 68 -1.224 -11.892 -7.417 1.00 0.00 C ATOM 1271 CE1 PHE B 68 -0.132 -13.689 -9.203 1.00 0.00 C ATOM 1272 CE2 PHE B 68 -2.008 -12.429 -8.419 1.00 0.00 C ATOM 1273 CZ PHE B 68 -1.462 -13.329 -9.313 1.00 0.00 C ATOM 0 H PHE B 68 3.081 -12.921 -6.162 1.00 0.00 H new ATOM 0 HA PHE B 68 2.154 -10.768 -7.752 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.178 -12.427 -5.468 1.00 0.00 H new ATOM 0 HB3 PHE B 68 0.395 -10.876 -5.694 1.00 0.00 H new ATOM 0 HD1 PHE B 68 1.686 -13.430 -8.116 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -1.657 -11.190 -6.720 1.00 0.00 H new ATOM 0 HE1 PHE B 68 0.298 -14.393 -9.900 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -3.047 -12.146 -8.503 1.00 0.00 H new ATOM 0 HZ PHE B 68 -2.073 -13.751 -10.097 1.00 0.00 H new ATOM 1283 N LEU B 69 3.047 -8.765 -6.586 1.00 0.00 N ATOM 1284 CA LEU B 69 3.430 -7.520 -5.929 1.00 0.00 C ATOM 1285 C LEU B 69 2.321 -7.017 -5.008 1.00 0.00 C ATOM 1286 O LEU B 69 2.442 -7.080 -3.784 1.00 0.00 O ATOM 1287 CB LEU B 69 3.769 -6.453 -6.973 1.00 0.00 C ATOM 1288 CG LEU B 69 4.242 -5.115 -6.402 1.00 0.00 C ATOM 1289 CD1 LEU B 69 5.608 -5.267 -5.751 1.00 0.00 C ATOM 1290 CD2 LEU B 69 4.284 -4.056 -7.495 1.00 0.00 C ATOM 0 H LEU B 69 3.119 -8.743 -7.603 1.00 0.00 H new ATOM 0 HA LEU B 69 4.312 -7.719 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU B 69 4.545 -6.844 -7.631 1.00 0.00 H new ATOM 0 HB3 LEU B 69 2.887 -6.276 -7.589 1.00 0.00 H new ATOM 0 HG LEU B 69 3.533 -4.794 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU B 69 5.929 -4.306 -5.350 1.00 0.00 H new ATOM 0 HD12 LEU B 69 5.547 -5.995 -4.942 1.00 0.00 H new ATOM 0 HD13 LEU B 69 6.329 -5.610 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU B 69 4.622 -3.110 -7.072 1.00 0.00 H new ATOM 0 HD22 LEU B 69 4.973 -4.370 -8.280 1.00 0.00 H new ATOM 0 HD23 LEU B 69 3.287 -3.929 -7.917 1.00 0.00 H new ATOM 1302 N LEU B 70 1.243 -6.516 -5.603 1.00 0.00 N ATOM 1303 CA LEU B 70 0.116 -6.003 -4.833 1.00 0.00 C ATOM 1304 C LEU B 70 -1.209 -6.389 -5.484 1.00 0.00 C ATOM 1305 O LEU B 70 -2.055 -5.534 -5.750 1.00 0.00 O ATOM 1306 CB LEU B 70 0.214 -4.480 -4.703 1.00 0.00 C ATOM 1307 CG LEU B 70 1.468 -3.969 -3.993 1.00 0.00 C ATOM 1308 CD1 LEU B 70 1.940 -2.662 -4.612 1.00 0.00 C ATOM 1309 CD2 LEU B 70 1.201 -3.790 -2.507 1.00 0.00 C ATOM 0 H LEU B 70 1.126 -6.454 -6.614 1.00 0.00 H new ATOM 0 HA LEU B 70 0.152 -6.448 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU B 70 0.177 -4.043 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -0.662 -4.120 -4.164 1.00 0.00 H new ATOM 0 HG LEU B 70 2.258 -4.710 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU B 70 2.833 -2.315 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU B 70 2.171 -2.821 -5.665 1.00 0.00 H new ATOM 0 HD13 LEU B 70 1.154 -1.912 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU B 70 2.104 -3.426 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU B 70 0.396 -3.069 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU B 70 0.912 -4.747 -2.071 1.00 0.00 H new ATOM 1321 N ILE B 71 -1.381 -7.687 -5.737 1.00 0.00 N ATOM 1322 CA ILE B 71 -2.600 -8.203 -6.355 1.00 0.00 C ATOM 1323 C ILE B 71 -3.064 -7.318 -7.512 1.00 0.00 C ATOM 1324 O ILE B 71 -4.260 -7.192 -7.772 1.00 0.00 O ATOM 1325 CB ILE B 71 -3.738 -8.338 -5.323 1.00 0.00 C ATOM 1326 CG1 ILE B 71 -4.925 -9.084 -5.935 1.00 0.00 C ATOM 1327 CG2 ILE B 71 -4.170 -6.971 -4.812 1.00 0.00 C ATOM 1328 CD1 ILE B 71 -5.734 -9.867 -4.923 1.00 0.00 C ATOM 0 H ILE B 71 -0.687 -8.402 -5.522 1.00 0.00 H new ATOM 0 HA ILE B 71 -2.358 -9.191 -6.747 1.00 0.00 H new ATOM 0 HB ILE B 71 -3.366 -8.914 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -5.577 -8.366 -6.433 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -4.559 -9.767 -6.702 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -4.974 -7.091 -4.085 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -3.323 -6.476 -4.337 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -4.523 -6.366 -5.647 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -6.559 -10.370 -5.427 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -5.096 -10.609 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -6.131 -9.187 -4.169 1.00 0.00 H new ATOM 1340 N PHE B 72 -2.106 -6.707 -8.200 1.00 0.00 N ATOM 1341 CA PHE B 72 -2.411 -5.834 -9.328 1.00 0.00 C ATOM 1342 C PHE B 72 -1.407 -6.035 -10.460 1.00 0.00 C ATOM 1343 O PHE B 72 -0.296 -6.516 -10.237 1.00 0.00 O ATOM 1344 CB PHE B 72 -2.408 -4.371 -8.881 1.00 0.00 C ATOM 1345 CG PHE B 72 -3.754 -3.878 -8.430 1.00 0.00 C ATOM 1346 CD1 PHE B 72 -4.826 -3.848 -9.307 1.00 0.00 C ATOM 1347 CD2 PHE B 72 -3.944 -3.443 -7.128 1.00 0.00 C ATOM 1348 CE1 PHE B 72 -6.064 -3.394 -8.894 1.00 0.00 C ATOM 1349 CE2 PHE B 72 -5.181 -2.987 -6.710 1.00 0.00 C ATOM 1350 CZ PHE B 72 -6.242 -2.963 -7.593 1.00 0.00 C ATOM 0 H PHE B 72 -1.111 -6.800 -7.996 1.00 0.00 H new ATOM 0 HA PHE B 72 -3.403 -6.092 -9.698 1.00 0.00 H new ATOM 0 HB2 PHE B 72 -1.694 -4.250 -8.066 1.00 0.00 H new ATOM 0 HB3 PHE B 72 -2.060 -3.748 -9.705 1.00 0.00 H new ATOM 0 HD1 PHE B 72 -4.693 -4.183 -10.325 1.00 0.00 H new ATOM 0 HD2 PHE B 72 -3.118 -3.460 -6.433 1.00 0.00 H new ATOM 0 HE1 PHE B 72 -6.892 -3.376 -9.587 1.00 0.00 H new ATOM 0 HE2 PHE B 72 -5.317 -2.650 -5.693 1.00 0.00 H new ATOM 0 HZ PHE B 72 -7.209 -2.608 -7.268 1.00 0.00 H new ATOM 1360 N PRO B 73 -1.787 -5.667 -11.697 1.00 0.00 N ATOM 1361 CA PRO B 73 -0.915 -5.810 -12.866 1.00 0.00 C ATOM 1362 C PRO B 73 0.456 -5.177 -12.646 1.00 0.00 C ATOM 1363 O PRO B 73 0.644 -4.382 -11.724 1.00 0.00 O ATOM 1364 CB PRO B 73 -1.673 -5.071 -13.970 1.00 0.00 C ATOM 1365 CG PRO B 73 -3.101 -5.129 -13.553 1.00 0.00 C ATOM 1366 CD PRO B 73 -3.095 -5.084 -12.050 1.00 0.00 C ATOM 0 HA PRO B 73 -0.713 -6.856 -13.097 1.00 0.00 H new ATOM 0 HB2 PRO B 73 -1.330 -4.041 -14.064 1.00 0.00 H new ATOM 0 HB3 PRO B 73 -1.524 -5.547 -14.939 1.00 0.00 H new ATOM 0 HG2 PRO B 73 -3.663 -4.291 -13.966 1.00 0.00 H new ATOM 0 HG3 PRO B 73 -3.576 -6.041 -13.914 1.00 0.00 H new ATOM 0 HD2 PRO B 73 -3.194 -4.064 -11.678 1.00 0.00 H new ATOM 0 HD3 PRO B 73 -3.919 -5.659 -11.627 1.00 0.00 H new ATOM 1374 N ARG B 74 1.411 -5.536 -13.498 1.00 0.00 N ATOM 1375 CA ARG B 74 2.765 -5.003 -13.396 1.00 0.00 C ATOM 1376 C ARG B 74 2.885 -3.676 -14.138 1.00 0.00 C ATOM 1377 O ARG B 74 3.217 -3.644 -15.322 1.00 0.00 O ATOM 1378 CB ARG B 74 3.775 -6.009 -13.955 1.00 0.00 C ATOM 1379 CG ARG B 74 3.541 -6.359 -15.416 1.00 0.00 C ATOM 1380 CD ARG B 74 4.649 -5.818 -16.308 1.00 0.00 C ATOM 1381 NE ARG B 74 4.118 -5.105 -17.468 1.00 0.00 N ATOM 1382 CZ ARG B 74 4.830 -4.252 -18.203 1.00 0.00 C ATOM 1383 NH1 ARG B 74 6.098 -4.005 -17.902 1.00 0.00 N ATOM 1384 NH2 ARG B 74 4.271 -3.646 -19.241 1.00 0.00 N ATOM 0 H ARG B 74 1.273 -6.193 -14.266 1.00 0.00 H new ATOM 0 HA ARG B 74 2.982 -4.829 -12.342 1.00 0.00 H new ATOM 0 HB2 ARG B 74 4.780 -5.602 -13.844 1.00 0.00 H new ATOM 0 HB3 ARG B 74 3.733 -6.922 -13.360 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.481 -7.442 -15.526 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.583 -5.952 -15.739 1.00 0.00 H new ATOM 0 HD2 ARG B 74 5.285 -5.147 -15.730 1.00 0.00 H new ATOM 0 HD3 ARG B 74 5.278 -6.642 -16.645 1.00 0.00 H new ATOM 0 HE ARG B 74 3.146 -5.270 -17.730 1.00 0.00 H new ATOM 0 HH11 ARG B 74 6.533 -4.469 -17.104 1.00 0.00 H new ATOM 0 HH12 ARG B 74 6.638 -3.351 -18.468 1.00 0.00 H new ATOM 0 HH21 ARG B 74 3.296 -3.833 -19.477 1.00 0.00 H new ATOM 0 HH22 ARG B 74 4.816 -2.993 -19.804 1.00 0.00 H new ATOM 1398 N GLU B 75 2.613 -2.583 -13.433 1.00 0.00 N ATOM 1399 CA GLU B 75 2.690 -1.253 -14.025 1.00 0.00 C ATOM 1400 C GLU B 75 2.822 -0.183 -12.944 1.00 0.00 C ATOM 1401 O GLU B 75 2.353 -0.362 -11.820 1.00 0.00 O ATOM 1402 CB GLU B 75 1.452 -0.979 -14.880 1.00 0.00 C ATOM 1403 CG GLU B 75 1.736 -0.135 -16.111 1.00 0.00 C ATOM 1404 CD GLU B 75 0.619 -0.199 -17.133 1.00 0.00 C ATOM 1405 OE1 GLU B 75 -0.354 0.575 -16.999 1.00 0.00 O ATOM 1406 OE2 GLU B 75 0.715 -1.022 -18.068 1.00 0.00 O ATOM 0 H GLU B 75 2.337 -2.592 -12.451 1.00 0.00 H new ATOM 0 HA GLU B 75 3.576 -1.216 -14.659 1.00 0.00 H new ATOM 0 HB2 GLU B 75 1.020 -1.929 -15.193 1.00 0.00 H new ATOM 0 HB3 GLU B 75 0.703 -0.475 -14.269 1.00 0.00 H new ATOM 0 HG2 GLU B 75 1.888 0.901 -15.809 1.00 0.00 H new ATOM 0 HG3 GLU B 75 2.664 -0.472 -16.572 1.00 0.00 H new ATOM 1413 N ASP B 76 3.464 0.927 -13.293 1.00 0.00 N ATOM 1414 CA ASP B 76 3.658 2.024 -12.353 1.00 0.00 C ATOM 1415 C ASP B 76 2.403 2.888 -12.257 1.00 0.00 C ATOM 1416 O ASP B 76 2.244 3.853 -13.004 1.00 0.00 O ATOM 1417 CB ASP B 76 4.851 2.883 -12.778 1.00 0.00 C ATOM 1418 CG ASP B 76 4.695 3.435 -14.181 1.00 0.00 C ATOM 1419 OD1 ASP B 76 4.715 2.635 -15.140 1.00 0.00 O ATOM 1420 OD2 ASP B 76 4.548 4.667 -14.321 1.00 0.00 O ATOM 0 H ASP B 76 3.858 1.090 -14.219 1.00 0.00 H new ATOM 0 HA ASP B 76 3.859 1.596 -11.371 1.00 0.00 H new ATOM 0 HB2 ASP B 76 4.969 3.709 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP B 76 5.762 2.287 -12.724 1.00 0.00 H new ATOM 1425 N LEU B 77 1.516 2.533 -11.333 1.00 0.00 N ATOM 1426 CA LEU B 77 0.276 3.276 -11.138 1.00 0.00 C ATOM 1427 C LEU B 77 0.209 3.863 -9.731 1.00 0.00 C ATOM 1428 O LEU B 77 1.090 3.623 -8.907 1.00 0.00 O ATOM 1429 CB LEU B 77 -0.931 2.368 -11.386 1.00 0.00 C ATOM 1430 CG LEU B 77 -1.571 2.508 -12.768 1.00 0.00 C ATOM 1431 CD1 LEU B 77 -2.155 3.900 -12.947 1.00 0.00 C ATOM 1432 CD2 LEU B 77 -0.553 2.211 -13.859 1.00 0.00 C ATOM 0 H LEU B 77 1.633 1.736 -10.708 1.00 0.00 H new ATOM 0 HA LEU B 77 0.256 4.097 -11.854 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -0.622 1.332 -11.249 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.687 2.578 -10.629 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.381 1.783 -12.847 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.606 3.981 -13.936 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -2.915 4.076 -12.186 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -1.363 4.642 -12.847 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.026 2.315 -14.836 1.00 0.00 H new ATOM 0 HD22 LEU B 77 0.278 2.912 -13.781 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -0.181 1.193 -13.743 1.00 0.00 H new ATOM 1444 N ASP B 78 -0.841 4.632 -9.466 1.00 0.00 N ATOM 1445 CA ASP B 78 -1.021 5.253 -8.159 1.00 0.00 C ATOM 1446 C ASP B 78 -2.475 5.147 -7.702 1.00 0.00 C ATOM 1447 O ASP B 78 -3.143 6.157 -7.466 1.00 0.00 O ATOM 1448 CB ASP B 78 -0.580 6.718 -8.206 1.00 0.00 C ATOM 1449 CG ASP B 78 -1.469 7.566 -9.096 1.00 0.00 C ATOM 1450 OD1 ASP B 78 -1.312 7.494 -10.333 1.00 0.00 O ATOM 1451 OD2 ASP B 78 -2.320 8.303 -8.555 1.00 0.00 O ATOM 0 H ASP B 78 -1.580 4.840 -10.138 1.00 0.00 H new ATOM 0 HA ASP B 78 -0.400 4.722 -7.437 1.00 0.00 H new ATOM 0 HB2 ASP B 78 -0.586 7.128 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP B 78 0.447 6.773 -8.566 1.00 0.00 H new ATOM 1456 N MET B 79 -2.958 3.913 -7.581 1.00 0.00 N ATOM 1457 CA MET B 79 -4.332 3.662 -7.158 1.00 0.00 C ATOM 1458 C MET B 79 -4.625 4.331 -5.817 1.00 0.00 C ATOM 1459 O MET B 79 -5.659 4.976 -5.648 1.00 0.00 O ATOM 1460 CB MET B 79 -4.588 2.155 -7.059 1.00 0.00 C ATOM 1461 CG MET B 79 -5.811 1.695 -7.836 1.00 0.00 C ATOM 1462 SD MET B 79 -7.292 1.609 -6.811 1.00 0.00 S ATOM 1463 CE MET B 79 -8.541 1.273 -8.050 1.00 0.00 C ATOM 0 H MET B 79 -2.416 3.070 -7.771 1.00 0.00 H new ATOM 0 HA MET B 79 -4.999 4.090 -7.906 1.00 0.00 H new ATOM 0 HB2 MET B 79 -3.712 1.621 -7.427 1.00 0.00 H new ATOM 0 HB3 MET B 79 -4.710 1.883 -6.010 1.00 0.00 H new ATOM 0 HG2 MET B 79 -5.988 2.379 -8.666 1.00 0.00 H new ATOM 0 HG3 MET B 79 -5.615 0.713 -8.267 1.00 0.00 H new ATOM 0 HE1 MET B 79 -9.517 1.192 -7.571 1.00 0.00 H new ATOM 0 HE2 MET B 79 -8.560 2.085 -8.777 1.00 0.00 H new ATOM 0 HE3 MET B 79 -8.307 0.337 -8.558 1.00 0.00 H new ATOM 1473 N ILE B 80 -3.707 4.176 -4.868 1.00 0.00 N ATOM 1474 CA ILE B 80 -3.872 4.771 -3.546 1.00 0.00 C ATOM 1475 C ILE B 80 -4.056 6.281 -3.648 1.00 0.00 C ATOM 1476 O ILE B 80 -4.866 6.866 -2.932 1.00 0.00 O ATOM 1477 CB ILE B 80 -2.664 4.468 -2.635 1.00 0.00 C ATOM 1478 CG1 ILE B 80 -2.368 2.967 -2.619 1.00 0.00 C ATOM 1479 CG2 ILE B 80 -2.922 4.976 -1.223 1.00 0.00 C ATOM 1480 CD1 ILE B 80 -3.557 2.119 -2.224 1.00 0.00 C ATOM 0 H ILE B 80 -2.844 3.646 -4.989 1.00 0.00 H new ATOM 0 HA ILE B 80 -4.764 4.326 -3.106 1.00 0.00 H new ATOM 0 HB ILE B 80 -1.792 4.986 -3.034 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -2.027 2.662 -3.608 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -1.549 2.774 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -2.060 4.754 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -3.085 6.053 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -3.805 4.485 -0.815 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -3.273 1.067 -2.235 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.885 2.396 -1.222 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -4.371 2.282 -2.930 1.00 0.00 H new ATOM 1492 N LEU B 81 -3.301 6.901 -4.548 1.00 0.00 N ATOM 1493 CA LEU B 81 -3.383 8.342 -4.753 1.00 0.00 C ATOM 1494 C LEU B 81 -4.694 8.717 -5.439 1.00 0.00 C ATOM 1495 O LEU B 81 -5.203 9.824 -5.263 1.00 0.00 O ATOM 1496 CB LEU B 81 -2.204 8.826 -5.598 1.00 0.00 C ATOM 1497 CG LEU B 81 -0.914 9.097 -4.823 1.00 0.00 C ATOM 1498 CD1 LEU B 81 -0.282 7.793 -4.363 1.00 0.00 C ATOM 1499 CD2 LEU B 81 0.061 9.891 -5.678 1.00 0.00 C ATOM 0 H LEU B 81 -2.625 6.428 -5.147 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.347 8.825 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -1.998 8.080 -6.366 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -2.498 9.740 -6.113 1.00 0.00 H new ATOM 0 HG LEU B 81 -1.160 9.687 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU B 81 0.635 8.007 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -0.978 7.260 -3.715 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -0.049 7.176 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU B 81 0.974 10.076 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU B 81 0.300 9.325 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -0.391 10.842 -5.957 1.00 0.00 H new ATOM 1511 N LYS B 82 -5.233 7.789 -6.224 1.00 0.00 N ATOM 1512 CA LYS B 82 -6.484 8.025 -6.939 1.00 0.00 C ATOM 1513 C LYS B 82 -7.688 7.857 -6.014 1.00 0.00 C ATOM 1514 O LYS B 82 -8.760 8.403 -6.272 1.00 0.00 O ATOM 1515 CB LYS B 82 -6.603 7.070 -8.128 1.00 0.00 C ATOM 1516 CG LYS B 82 -5.495 7.238 -9.156 1.00 0.00 C ATOM 1517 CD LYS B 82 -6.025 7.800 -10.466 1.00 0.00 C ATOM 1518 CE LYS B 82 -5.820 9.304 -10.551 1.00 0.00 C ATOM 1519 NZ LYS B 82 -5.696 9.769 -11.960 1.00 0.00 N ATOM 0 H LYS B 82 -4.824 6.868 -6.381 1.00 0.00 H new ATOM 0 HA LYS B 82 -6.473 9.052 -7.304 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -6.595 6.044 -7.761 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -7.566 7.227 -8.615 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -4.728 7.902 -8.759 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -5.019 6.275 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -5.520 7.315 -11.302 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -7.087 7.571 -10.558 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -6.658 9.812 -10.074 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -4.922 9.580 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -5.557 10.800 -11.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -4.881 9.304 -12.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -6.563 9.529 -12.482 1.00 0.00 H new ATOM 1533 N MET B 83 -7.504 7.097 -4.938 1.00 0.00 N ATOM 1534 CA MET B 83 -8.579 6.858 -3.981 1.00 0.00 C ATOM 1535 C MET B 83 -8.493 7.825 -2.801 1.00 0.00 C ATOM 1536 O MET B 83 -9.480 8.053 -2.101 1.00 0.00 O ATOM 1537 CB MET B 83 -8.525 5.414 -3.475 1.00 0.00 C ATOM 1538 CG MET B 83 -9.339 4.445 -4.315 1.00 0.00 C ATOM 1539 SD MET B 83 -9.763 2.938 -3.420 1.00 0.00 S ATOM 1540 CE MET B 83 -11.296 3.429 -2.636 1.00 0.00 C ATOM 0 H MET B 83 -6.623 6.637 -4.708 1.00 0.00 H new ATOM 0 HA MET B 83 -9.527 7.026 -4.492 1.00 0.00 H new ATOM 0 HB2 MET B 83 -7.487 5.083 -3.457 1.00 0.00 H new ATOM 0 HB3 MET B 83 -8.887 5.384 -2.447 1.00 0.00 H new ATOM 0 HG2 MET B 83 -10.254 4.936 -4.645 1.00 0.00 H new ATOM 0 HG3 MET B 83 -8.776 4.185 -5.211 1.00 0.00 H new ATOM 0 HE1 MET B 83 -11.684 2.600 -2.044 1.00 0.00 H new ATOM 0 HE2 MET B 83 -11.114 4.285 -1.986 1.00 0.00 H new ATOM 0 HE3 MET B 83 -12.024 3.701 -3.400 1.00 0.00 H new ATOM 1550 N ASP B 84 -7.308 8.388 -2.583 1.00 0.00 N ATOM 1551 CA ASP B 84 -7.098 9.328 -1.485 1.00 0.00 C ATOM 1552 C ASP B 84 -7.168 10.776 -1.970 1.00 0.00 C ATOM 1553 O ASP B 84 -7.066 11.707 -1.172 1.00 0.00 O ATOM 1554 CB ASP B 84 -5.745 9.068 -0.820 1.00 0.00 C ATOM 1555 CG ASP B 84 -5.736 7.783 -0.014 1.00 0.00 C ATOM 1556 OD1 ASP B 84 -6.106 6.729 -0.571 1.00 0.00 O ATOM 1557 OD2 ASP B 84 -5.357 7.831 1.175 1.00 0.00 O ATOM 0 H ASP B 84 -6.479 8.210 -3.151 1.00 0.00 H new ATOM 0 HA ASP B 84 -7.895 9.175 -0.757 1.00 0.00 H new ATOM 0 HB2 ASP B 84 -4.970 9.020 -1.585 1.00 0.00 H new ATOM 0 HB3 ASP B 84 -5.497 9.905 -0.167 1.00 0.00 H new ATOM 1562 N SER B 85 -7.342 10.962 -3.275 1.00 0.00 N ATOM 1563 CA SER B 85 -7.424 12.300 -3.852 1.00 0.00 C ATOM 1564 C SER B 85 -6.115 13.058 -3.658 1.00 0.00 C ATOM 1565 O SER B 85 -5.448 12.914 -2.632 1.00 0.00 O ATOM 1566 CB SER B 85 -8.576 13.083 -3.220 1.00 0.00 C ATOM 1567 OG SER B 85 -9.667 12.229 -2.915 1.00 0.00 O ATOM 0 H SER B 85 -7.429 10.204 -3.952 1.00 0.00 H new ATOM 0 HA SER B 85 -7.608 12.195 -4.921 1.00 0.00 H new ATOM 0 HB2 SER B 85 -8.230 13.575 -2.311 1.00 0.00 H new ATOM 0 HB3 SER B 85 -8.904 13.868 -3.902 1.00 0.00 H new ATOM 0 HG SER B 85 -10.390 12.753 -2.511 1.00 0.00 H new ATOM 1573 N LEU B 86 -5.751 13.864 -4.650 1.00 0.00 N ATOM 1574 CA LEU B 86 -4.522 14.645 -4.589 1.00 0.00 C ATOM 1575 C LEU B 86 -4.664 15.948 -5.371 1.00 0.00 C ATOM 1576 O LEU B 86 -3.678 16.508 -5.850 1.00 0.00 O ATOM 1577 CB LEU B 86 -3.349 13.833 -5.142 1.00 0.00 C ATOM 1578 CG LEU B 86 -3.416 13.537 -6.642 1.00 0.00 C ATOM 1579 CD1 LEU B 86 -2.036 13.188 -7.179 1.00 0.00 C ATOM 1580 CD2 LEU B 86 -4.398 12.409 -6.919 1.00 0.00 C ATOM 0 H LEU B 86 -6.290 13.993 -5.506 1.00 0.00 H new ATOM 0 HA LEU B 86 -4.328 14.888 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -2.424 14.371 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -3.295 12.887 -4.603 1.00 0.00 H new ATOM 0 HG LEU B 86 -3.767 14.432 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -2.103 12.981 -8.247 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -1.359 14.026 -7.014 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -1.656 12.307 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -4.433 12.212 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -4.076 11.509 -6.395 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -5.390 12.696 -6.570 1.00 0.00 H new ATOM 1592 N ARG B 87 -5.899 16.423 -5.498 1.00 0.00 N ATOM 1593 CA ARG B 87 -6.173 17.660 -6.225 1.00 0.00 C ATOM 1594 C ARG B 87 -6.738 18.734 -5.298 1.00 0.00 C ATOM 1595 O ARG B 87 -6.754 19.911 -5.646 1.00 0.00 O ATOM 1596 CB ARG B 87 -7.148 17.394 -7.372 1.00 0.00 C ATOM 1597 CG ARG B 87 -6.637 16.376 -8.380 1.00 0.00 C ATOM 1598 CD ARG B 87 -6.979 16.782 -9.805 1.00 0.00 C ATOM 1599 NE ARG B 87 -6.073 17.808 -10.315 1.00 0.00 N ATOM 1600 CZ ARG B 87 -5.917 18.084 -11.607 1.00 0.00 C ATOM 1601 NH1 ARG B 87 -6.603 17.413 -12.524 1.00 0.00 N ATOM 1602 NH2 ARG B 87 -5.072 19.034 -11.985 1.00 0.00 N ATOM 0 H ARG B 87 -6.726 15.971 -5.108 1.00 0.00 H new ATOM 0 HA ARG B 87 -5.230 18.025 -6.632 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -8.094 17.042 -6.960 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -7.354 18.332 -7.888 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -5.557 16.274 -8.279 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -7.071 15.400 -8.165 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -6.935 15.906 -10.452 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -8.003 17.153 -9.840 1.00 0.00 H new ATOM 0 HE ARG B 87 -5.528 18.345 -9.641 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -7.254 16.681 -12.240 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -6.479 17.629 -13.513 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -4.542 19.553 -11.285 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -4.952 19.246 -12.976 1.00 0.00 H new ATOM 1616 N ASP B 88 -7.201 18.328 -4.119 1.00 0.00 N ATOM 1617 CA ASP B 88 -7.759 19.272 -3.155 1.00 0.00 C ATOM 1618 C ASP B 88 -6.668 20.151 -2.545 1.00 0.00 C ATOM 1619 O ASP B 88 -6.960 21.138 -1.867 1.00 0.00 O ATOM 1620 CB ASP B 88 -8.501 18.521 -2.047 1.00 0.00 C ATOM 1621 CG ASP B 88 -9.779 17.872 -2.543 1.00 0.00 C ATOM 1622 OD1 ASP B 88 -10.543 18.544 -3.266 1.00 0.00 O ATOM 1623 OD2 ASP B 88 -10.014 16.691 -2.211 1.00 0.00 O ATOM 0 H ASP B 88 -7.201 17.356 -3.809 1.00 0.00 H new ATOM 0 HA ASP B 88 -8.460 19.916 -3.686 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -7.847 17.756 -1.630 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -8.738 19.213 -1.239 1.00 0.00 H new ATOM 1628 N ILE B 89 -5.410 19.802 -2.804 1.00 0.00 N ATOM 1629 CA ILE B 89 -4.278 20.564 -2.295 1.00 0.00 C ATOM 1630 C ILE B 89 -3.909 21.645 -3.291 1.00 0.00 C ATOM 1631 O ILE B 89 -3.895 22.830 -2.965 1.00 0.00 O ATOM 1632 CB ILE B 89 -3.052 19.665 -2.043 1.00 0.00 C ATOM 1633 CG1 ILE B 89 -3.458 18.419 -1.262 1.00 0.00 C ATOM 1634 CG2 ILE B 89 -1.971 20.437 -1.300 1.00 0.00 C ATOM 1635 CD1 ILE B 89 -3.933 18.727 0.134 1.00 0.00 C ATOM 0 H ILE B 89 -5.151 18.992 -3.367 1.00 0.00 H new ATOM 0 HA ILE B 89 -4.573 21.008 -1.344 1.00 0.00 H new ATOM 0 HB ILE B 89 -2.648 19.350 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE B 89 -4.249 17.900 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE B 89 -2.609 17.738 -1.209 1.00 0.00 H new ATOM 0 HG21 ILE B 89 -1.112 19.788 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE B 89 -1.664 21.297 -1.895 1.00 0.00 H new ATOM 0 HG23 ILE B 89 -2.362 20.780 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE B 89 -4.207 17.800 0.638 1.00 0.00 H new ATOM 0 HD12 ILE B 89 -3.135 19.220 0.689 1.00 0.00 H new ATOM 0 HD13 ILE B 89 -4.801 19.384 0.086 1.00 0.00 H new ATOM 1647 N GLU B 90 -3.652 21.223 -4.521 1.00 0.00 N ATOM 1648 CA GLU B 90 -3.328 22.152 -5.589 1.00 0.00 C ATOM 1649 C GLU B 90 -4.548 23.019 -5.888 1.00 0.00 C ATOM 1650 O GLU B 90 -4.438 24.078 -6.503 1.00 0.00 O ATOM 1651 CB GLU B 90 -2.896 21.388 -6.842 1.00 0.00 C ATOM 1652 CG GLU B 90 -2.649 22.277 -8.050 1.00 0.00 C ATOM 1653 CD GLU B 90 -1.831 21.587 -9.124 1.00 0.00 C ATOM 1654 OE1 GLU B 90 -0.679 21.200 -8.837 1.00 0.00 O ATOM 1655 OE2 GLU B 90 -2.344 21.433 -10.253 1.00 0.00 O ATOM 0 H GLU B 90 -3.662 20.243 -4.802 1.00 0.00 H new ATOM 0 HA GLU B 90 -2.501 22.790 -5.277 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -1.985 20.831 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -3.664 20.656 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -3.606 22.587 -8.470 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -2.133 23.182 -7.731 1.00 0.00 H new ATOM 1662 N ALA B 91 -5.713 22.553 -5.436 1.00 0.00 N ATOM 1663 CA ALA B 91 -6.967 23.266 -5.636 1.00 0.00 C ATOM 1664 C ALA B 91 -7.203 24.259 -4.507 1.00 0.00 C ATOM 1665 O ALA B 91 -7.382 25.451 -4.745 1.00 0.00 O ATOM 1666 CB ALA B 91 -8.123 22.283 -5.726 1.00 0.00 C ATOM 0 H ALA B 91 -5.810 21.676 -4.925 1.00 0.00 H new ATOM 0 HA ALA B 91 -6.905 23.819 -6.573 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -9.054 22.829 -5.875 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.961 21.606 -6.565 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -8.184 21.708 -4.802 1.00 0.00 H new ATOM 1672 N LEU B 92 -7.185 23.767 -3.272 1.00 0.00 N ATOM 1673 CA LEU B 92 -7.381 24.638 -2.118 1.00 0.00 C ATOM 1674 C LEU B 92 -6.308 25.723 -2.097 1.00 0.00 C ATOM 1675 O LEU B 92 -6.498 26.790 -1.512 1.00 0.00 O ATOM 1676 CB LEU B 92 -7.338 23.834 -0.814 1.00 0.00 C ATOM 1677 CG LEU B 92 -8.688 23.298 -0.332 1.00 0.00 C ATOM 1678 CD1 LEU B 92 -9.523 24.419 0.268 1.00 0.00 C ATOM 1679 CD2 LEU B 92 -9.441 22.621 -1.470 1.00 0.00 C ATOM 0 H LEU B 92 -7.039 22.783 -3.046 1.00 0.00 H new ATOM 0 HA LEU B 92 -8.363 25.104 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -6.658 22.993 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -6.915 24.464 -0.031 1.00 0.00 H new ATOM 0 HG LEU B 92 -8.501 22.553 0.442 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -10.479 24.020 0.605 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -8.993 24.855 1.115 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -9.696 25.187 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -10.397 22.248 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -9.615 23.341 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -8.850 21.789 -1.853 1.00 0.00 H new ATOM 1691 N LEU B 93 -5.182 25.440 -2.746 1.00 0.00 N ATOM 1692 CA LEU B 93 -4.076 26.383 -2.812 1.00 0.00 C ATOM 1693 C LEU B 93 -4.188 27.269 -4.046 1.00 0.00 C ATOM 1694 O LEU B 93 -3.935 28.473 -3.977 1.00 0.00 O ATOM 1695 CB LEU B 93 -2.739 25.639 -2.825 1.00 0.00 C ATOM 1696 CG LEU B 93 -2.194 25.265 -1.443 1.00 0.00 C ATOM 1697 CD1 LEU B 93 -1.887 23.776 -1.370 1.00 0.00 C ATOM 1698 CD2 LEU B 93 -0.952 26.082 -1.118 1.00 0.00 C ATOM 0 H LEU B 93 -5.014 24.561 -3.235 1.00 0.00 H new ATOM 0 HA LEU B 93 -4.122 27.016 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -2.853 24.728 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -2.001 26.258 -3.335 1.00 0.00 H new ATOM 0 HG LEU B 93 -2.960 25.493 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -1.501 23.532 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -2.798 23.207 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -1.141 23.521 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -0.580 25.802 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -0.183 25.887 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -1.203 27.143 -1.123 1.00 0.00 H new ATOM 1710 N THR B 94 -4.575 26.683 -5.178 1.00 0.00 N ATOM 1711 CA THR B 94 -4.711 27.465 -6.406 1.00 0.00 C ATOM 1712 C THR B 94 -5.921 28.397 -6.335 1.00 0.00 C ATOM 1713 O THR B 94 -6.083 29.280 -7.177 1.00 0.00 O ATOM 1714 CB THR B 94 -4.816 26.558 -7.631 1.00 0.00 C ATOM 1715 OG1 THR B 94 -4.662 27.307 -8.822 1.00 0.00 O ATOM 1716 CG2 THR B 94 -6.131 25.824 -7.721 1.00 0.00 C ATOM 0 H THR B 94 -4.796 25.692 -5.271 1.00 0.00 H new ATOM 0 HA THR B 94 -3.812 28.073 -6.505 1.00 0.00 H new ATOM 0 HB THR B 94 -4.017 25.825 -7.517 1.00 0.00 H new ATOM 0 HG1 THR B 94 -5.092 28.181 -8.716 1.00 0.00 H new ATOM 0 HG21 THR B 94 -6.138 25.199 -8.614 1.00 0.00 H new ATOM 0 HG22 THR B 94 -6.259 25.198 -6.838 1.00 0.00 H new ATOM 0 HG23 THR B 94 -6.947 26.545 -7.776 1.00 0.00 H new ATOM 1724 N GLY B 95 -6.772 28.193 -5.331 1.00 0.00 N ATOM 1725 CA GLY B 95 -7.953 29.021 -5.180 1.00 0.00 C ATOM 1726 C GLY B 95 -7.963 29.811 -3.884 1.00 0.00 C ATOM 1727 O GLY B 95 -8.475 30.929 -3.843 1.00 0.00 O ATOM 0 H GLY B 95 -6.663 27.469 -4.621 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -8.015 29.712 -6.021 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -8.840 28.389 -5.221 1.00 0.00 H new ATOM 1731 N LEU B 96 -7.407 29.235 -2.821 1.00 0.00 N ATOM 1732 CA LEU B 96 -7.376 29.911 -1.527 1.00 0.00 C ATOM 1733 C LEU B 96 -6.022 30.556 -1.251 1.00 0.00 C ATOM 1734 O LEU B 96 -5.838 31.218 -0.230 1.00 0.00 O ATOM 1735 CB LEU B 96 -7.724 28.934 -0.404 1.00 0.00 C ATOM 1736 CG LEU B 96 -8.456 29.553 0.788 1.00 0.00 C ATOM 1737 CD1 LEU B 96 -9.959 29.548 0.554 1.00 0.00 C ATOM 1738 CD2 LEU B 96 -8.111 28.808 2.069 1.00 0.00 C ATOM 0 H LEU B 96 -6.976 28.311 -2.829 1.00 0.00 H new ATOM 0 HA LEU B 96 -8.123 30.704 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -8.342 28.136 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -6.804 28.473 -0.046 1.00 0.00 H new ATOM 0 HG LEU B 96 -8.130 30.588 0.893 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -10.462 29.992 1.413 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -10.190 30.126 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -10.303 28.522 0.422 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -8.640 29.261 2.907 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -8.409 27.764 1.974 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -7.037 28.865 2.245 1.00 0.00 H new ATOM 1750 N PHE B 97 -5.085 30.364 -2.169 1.00 0.00 N ATOM 1751 CA PHE B 97 -3.741 30.927 -2.046 1.00 0.00 C ATOM 1752 C PHE B 97 -3.219 30.834 -0.612 1.00 0.00 C ATOM 1753 O PHE B 97 -3.253 31.812 0.135 1.00 0.00 O ATOM 1754 CB PHE B 97 -3.731 32.382 -2.516 1.00 0.00 C ATOM 1755 CG PHE B 97 -4.845 33.211 -1.944 1.00 0.00 C ATOM 1756 CD1 PHE B 97 -6.092 33.235 -2.550 1.00 0.00 C ATOM 1757 CD2 PHE B 97 -4.647 33.969 -0.801 1.00 0.00 C ATOM 1758 CE1 PHE B 97 -7.119 33.998 -2.028 1.00 0.00 C ATOM 1759 CE2 PHE B 97 -5.670 34.734 -0.274 1.00 0.00 C ATOM 1760 CZ PHE B 97 -6.907 34.748 -0.888 1.00 0.00 C ATOM 0 H PHE B 97 -5.230 29.817 -3.017 1.00 0.00 H new ATOM 0 HA PHE B 97 -3.078 30.340 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -2.777 32.835 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -3.796 32.403 -3.604 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -6.263 32.650 -3.441 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -3.682 33.962 -0.316 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -8.085 34.008 -2.510 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -5.502 35.320 0.617 1.00 0.00 H new ATOM 0 HZ PHE B 97 -7.708 35.345 -0.477 1.00 0.00 H new ATOM 1770 N VAL B 98 -2.741 29.653 -0.236 1.00 0.00 N ATOM 1771 CA VAL B 98 -2.215 29.436 1.106 1.00 0.00 C ATOM 1772 C VAL B 98 -0.731 29.780 1.178 1.00 0.00 C ATOM 1773 O VAL B 98 0.114 29.022 0.703 1.00 0.00 O ATOM 1774 CB VAL B 98 -2.414 27.976 1.559 1.00 0.00 C ATOM 1775 CG1 VAL B 98 -2.043 27.816 3.026 1.00 0.00 C ATOM 1776 CG2 VAL B 98 -3.848 27.533 1.314 1.00 0.00 C ATOM 0 H VAL B 98 -2.707 28.832 -0.841 1.00 0.00 H new ATOM 0 HA VAL B 98 -2.771 30.095 1.773 1.00 0.00 H new ATOM 0 HB VAL B 98 -1.754 27.339 0.970 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -2.190 26.779 3.327 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.998 28.091 3.169 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -2.675 28.464 3.634 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -3.970 26.500 1.640 1.00 0.00 H new ATOM 0 HG22 VAL B 98 -4.528 28.174 1.876 1.00 0.00 H new ATOM 0 HG23 VAL B 98 -4.075 27.608 0.251 1.00 0.00 H new ATOM 1786 N GLN B 99 -0.422 30.926 1.775 1.00 0.00 N ATOM 1787 CA GLN B 99 0.961 31.370 1.909 1.00 0.00 C ATOM 1788 C GLN B 99 1.447 31.212 3.346 1.00 0.00 C ATOM 1789 O GLN B 99 2.300 30.372 3.634 1.00 0.00 O ATOM 1790 CB GLN B 99 1.096 32.829 1.472 1.00 0.00 C ATOM 1791 CG GLN B 99 0.679 33.075 0.030 1.00 0.00 C ATOM 1792 CD GLN B 99 0.189 34.491 -0.201 1.00 0.00 C ATOM 1793 OE1 GLN B 99 -0.872 34.704 -0.789 1.00 0.00 O ATOM 1794 NE2 GLN B 99 0.960 35.469 0.263 1.00 0.00 N ATOM 0 H GLN B 99 -1.110 31.564 2.174 1.00 0.00 H new ATOM 0 HA GLN B 99 1.579 30.746 1.264 1.00 0.00 H new ATOM 0 HB2 GLN B 99 0.490 33.453 2.128 1.00 0.00 H new ATOM 0 HB3 GLN B 99 2.132 33.143 1.600 1.00 0.00 H new ATOM 0 HG2 GLN B 99 1.525 32.875 -0.628 1.00 0.00 H new ATOM 0 HG3 GLN B 99 -0.109 32.373 -0.241 1.00 0.00 H new ATOM 0 HE21 GLN B 99 1.831 35.247 0.744 1.00 0.00 H new ATOM 0 HE22 GLN B 99 0.680 36.442 0.138 1.00 0.00 H new ATOM 1803 N ASP B 100 0.899 32.025 4.244 1.00 0.00 N ATOM 1804 CA ASP B 100 1.277 31.976 5.651 1.00 0.00 C ATOM 1805 C ASP B 100 0.865 30.648 6.280 1.00 0.00 C ATOM 1806 O ASP B 100 -0.060 29.987 5.808 1.00 0.00 O ATOM 1807 CB ASP B 100 0.635 33.134 6.414 1.00 0.00 C ATOM 1808 CG ASP B 100 1.257 34.472 6.065 1.00 0.00 C ATOM 1809 OD1 ASP B 100 2.239 34.863 6.730 1.00 0.00 O ATOM 1810 OD2 ASP B 100 0.762 35.131 5.125 1.00 0.00 O ATOM 0 H ASP B 100 0.192 32.725 4.022 1.00 0.00 H new ATOM 0 HA ASP B 100 2.362 32.066 5.712 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -0.432 33.164 6.193 1.00 0.00 H new ATOM 0 HB3 ASP B 100 0.734 32.959 7.485 1.00 0.00 H new ATOM 1815 N ASN B 101 1.560 30.264 7.347 1.00 0.00 N ATOM 1816 CA ASN B 101 1.267 29.014 8.040 1.00 0.00 C ATOM 1817 C ASN B 101 0.776 29.284 9.460 1.00 0.00 C ATOM 1818 O ASN B 101 0.682 30.435 9.886 1.00 0.00 O ATOM 1819 CB ASN B 101 2.509 28.125 8.079 1.00 0.00 C ATOM 1820 CG ASN B 101 2.167 26.650 8.003 1.00 0.00 C ATOM 1821 OD1 ASN B 101 1.202 26.258 7.347 1.00 0.00 O ATOM 1822 ND2 ASN B 101 2.959 25.822 8.674 1.00 0.00 N ATOM 0 H ASN B 101 2.329 30.800 7.750 1.00 0.00 H new ATOM 0 HA ASN B 101 0.478 28.499 7.492 1.00 0.00 H new ATOM 0 HB2 ASN B 101 3.165 28.386 7.249 1.00 0.00 H new ATOM 0 HB3 ASN B 101 3.063 28.320 8.997 1.00 0.00 H new ATOM 0 HD21 ASN B 101 2.778 24.818 8.658 1.00 0.00 H new ATOM 0 HD22 ASN B 101 3.748 26.190 9.205 1.00 0.00 H new ATOM 1829 N VAL B 102 0.463 28.216 10.185 1.00 0.00 N ATOM 1830 CA VAL B 102 -0.018 28.337 11.556 1.00 0.00 C ATOM 1831 C VAL B 102 1.125 28.657 12.513 1.00 0.00 C ATOM 1832 O VAL B 102 0.982 29.486 13.411 1.00 0.00 O ATOM 1833 CB VAL B 102 -0.716 27.045 12.024 1.00 0.00 C ATOM 1834 CG1 VAL B 102 -1.366 27.250 13.384 1.00 0.00 C ATOM 1835 CG2 VAL B 102 -1.743 26.593 10.997 1.00 0.00 C ATOM 0 H VAL B 102 0.534 27.257 9.846 1.00 0.00 H new ATOM 0 HA VAL B 102 -0.738 29.155 11.566 1.00 0.00 H new ATOM 0 HB VAL B 102 0.036 26.262 12.122 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -1.854 26.327 13.697 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -0.604 27.524 14.114 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -2.107 28.047 13.317 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -2.226 25.679 11.343 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -2.493 27.373 10.865 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -1.247 26.402 10.046 1.00 0.00 H new ATOM 1845 N ASN B 103 2.261 27.997 12.311 1.00 0.00 N ATOM 1846 CA ASN B 103 3.430 28.212 13.156 1.00 0.00 C ATOM 1847 C ASN B 103 4.713 27.867 12.406 1.00 0.00 C ATOM 1848 O ASN B 103 5.142 26.714 12.388 1.00 0.00 O ATOM 1849 CB ASN B 103 3.328 27.369 14.429 1.00 0.00 C ATOM 1850 CG ASN B 103 2.161 27.781 15.304 1.00 0.00 C ATOM 1851 OD1 ASN B 103 1.157 27.073 15.393 1.00 0.00 O ATOM 1852 ND2 ASN B 103 2.285 28.932 15.954 1.00 0.00 N ATOM 0 H ASN B 103 2.397 27.309 11.570 1.00 0.00 H new ATOM 0 HA ASN B 103 3.461 29.267 13.429 1.00 0.00 H new ATOM 0 HB2 ASN B 103 3.222 26.319 14.158 1.00 0.00 H new ATOM 0 HB3 ASN B 103 4.254 27.460 14.997 1.00 0.00 H new ATOM 0 HD21 ASN B 103 1.531 29.261 16.556 1.00 0.00 H new ATOM 0 HD22 ASN B 103 3.135 29.487 15.851 1.00 0.00 H new ATOM 1859 N LYS B 104 5.320 28.875 11.788 1.00 0.00 N ATOM 1860 CA LYS B 104 6.553 28.679 11.037 1.00 0.00 C ATOM 1861 C LYS B 104 7.577 29.757 11.378 1.00 0.00 C ATOM 1862 O LYS B 104 8.687 29.455 11.820 1.00 0.00 O ATOM 1863 CB LYS B 104 6.264 28.689 9.533 1.00 0.00 C ATOM 1864 CG LYS B 104 6.925 27.544 8.781 1.00 0.00 C ATOM 1865 CD LYS B 104 6.635 27.617 7.291 1.00 0.00 C ATOM 1866 CE LYS B 104 6.923 26.293 6.601 1.00 0.00 C ATOM 1867 NZ LYS B 104 7.547 26.488 5.262 1.00 0.00 N ATOM 0 H LYS B 104 4.977 29.836 11.793 1.00 0.00 H new ATOM 0 HA LYS B 104 6.969 27.710 11.315 1.00 0.00 H new ATOM 0 HB2 LYS B 104 5.186 28.641 9.378 1.00 0.00 H new ATOM 0 HB3 LYS B 104 6.605 29.635 9.112 1.00 0.00 H new ATOM 0 HG2 LYS B 104 8.002 27.573 8.945 1.00 0.00 H new ATOM 0 HG3 LYS B 104 6.568 26.593 9.176 1.00 0.00 H new ATOM 0 HD2 LYS B 104 5.591 27.890 7.136 1.00 0.00 H new ATOM 0 HD3 LYS B 104 7.241 28.403 6.840 1.00 0.00 H new ATOM 0 HE2 LYS B 104 7.585 25.694 7.226 1.00 0.00 H new ATOM 0 HE3 LYS B 104 5.995 25.732 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 7.727 25.562 4.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 6.905 27.037 4.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 8.445 27.001 5.369 1.00 0.00 H new ATOM 1881 N ASP B 105 7.199 31.014 11.172 1.00 0.00 N ATOM 1882 CA ASP B 105 8.084 32.136 11.458 1.00 0.00 C ATOM 1883 C ASP B 105 7.293 33.434 11.586 1.00 0.00 C ATOM 1884 O ASP B 105 6.734 33.930 10.609 1.00 0.00 O ATOM 1885 CB ASP B 105 9.138 32.274 10.359 1.00 0.00 C ATOM 1886 CG ASP B 105 10.310 33.136 10.787 1.00 0.00 C ATOM 1887 OD1 ASP B 105 10.072 34.255 11.288 1.00 0.00 O ATOM 1888 OD2 ASP B 105 11.465 32.693 10.621 1.00 0.00 O ATOM 0 H ASP B 105 6.285 31.281 10.808 1.00 0.00 H new ATOM 0 HA ASP B 105 8.583 31.940 12.407 1.00 0.00 H new ATOM 0 HB2 ASP B 105 9.501 31.284 10.081 1.00 0.00 H new ATOM 0 HB3 ASP B 105 8.678 32.706 9.470 1.00 0.00 H new ATOM 1893 N ALA B 106 7.252 33.979 12.797 1.00 0.00 N ATOM 1894 CA ALA B 106 6.531 35.220 13.053 1.00 0.00 C ATOM 1895 C ALA B 106 7.491 36.395 13.188 1.00 0.00 C ATOM 1896 O ALA B 106 8.638 36.174 13.632 1.00 0.00 O ATOM 1897 CB ALA B 106 5.678 35.086 14.306 1.00 0.00 C ATOM 1898 OXT ALA B 106 7.091 37.528 12.848 1.00 0.00 O ATOM 0 H ALA B 106 7.710 33.581 13.617 1.00 0.00 H new ATOM 0 HA ALA B 106 5.879 35.414 12.202 1.00 0.00 H new ATOM 0 HB1 ALA B 106 5.145 36.020 14.485 1.00 0.00 H new ATOM 0 HB2 ALA B 106 4.959 34.278 14.172 1.00 0.00 H new ATOM 0 HB3 ALA B 106 6.318 34.864 15.160 1.00 0.00 H new TER 1904 ALA B 106