USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1810 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot 174:sc= 1.31 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -8.54! C(o=-7.9!,f=-12!) USER MOD Set 1.3: B 264 MET CE :methyl -126:sc= -0.676 (180deg=-0.00765) USER MOD Set 2.1: A 21 TYR OH : rot 152:sc= 1.31 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -8.72! C(o=-8.1!,f=-12!) USER MOD Set 2.3: A 64 MET CE :methyl -127:sc= -0.698 (180deg=-0.00939) USER MOD Single : A 1 ALA N :NH3+ -122:sc= 0.135 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.529 USER MOD Single : A 10 LYS NZ :NH3+ -130:sc= -6.78! (180deg=-8.63!) USER MOD Single : A 12 LYS NZ :NH3+ 161:sc= -0.0835 (180deg=-0.681) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 71:sc= 0.973 USER MOD Single : A 28 TYR OH : rot 93:sc= 0.0166 USER MOD Single : A 30 ASN : amide:sc= -17! C(o=-17!,f=-30!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.174) USER MOD Single : A 36 ASN : amide:sc= -0.0879 K(o=-0.088,f=-1.8!) USER MOD Single : A 44 SER OG : rot 69:sc= 0.165! USER MOD Single : A 45 LYS NZ :NH3+ 159:sc= -10! (180deg=-11.3!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00317 USER MOD Single : A 55 GLN : amide:sc= -0.332 K(o=-0.33,f=-1.1) USER MOD Single : A 66 THR OG1 : rot 69:sc= 1.24 USER MOD Single : A 68 SER OG : rot -93:sc= 0.608 USER MOD Single : A 69 LYS NZ :NH3+ -169:sc= -0.38 (180deg=-0.868!) USER MOD Single : A 70 GLN : amide:sc= -0.274 K(o=-0.27,f=-1) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -45:sc= 0.128 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -86:sc= 0.176 USER MOD Single : A 94 HIS : no HD1:sc= -0.293 K(o=-0.29,f=-2) USER MOD Single : A 98 MET CE :methyl 177:sc= -3.9! (180deg=-3.93!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0156 USER MOD Single : A 102 SER OG : rot 46:sc= 0.688 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= -0.563 USER MOD Single : B 210 LYS NZ :NH3+ -132:sc= -6.76! (180deg=-8.62!) USER MOD Single : B 212 LYS NZ :NH3+ 160:sc= -0.0565 (180deg=-0.669) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 70:sc= 0.981 USER MOD Single : B 228 TYR OH : rot 96:sc= 0.0119 USER MOD Single : B 230 ASN : amide:sc= -17.1! C(o=-17!,f=-30!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.18) USER MOD Single : B 236 ASN : amide:sc= -0.0549 K(o=-0.055,f=-1.7!) USER MOD Single : B 244 SER OG : rot 76:sc= 0.145! USER MOD Single : B 245 LYS NZ :NH3+ 160:sc= -9.94! (180deg=-11.1!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= -0.0149 USER MOD Single : B 255 GLN : amide:sc= -0.221 K(o=-0.22,f=-0.95) USER MOD Single : B 266 THR OG1 : rot 72:sc= 1.27 USER MOD Single : B 268 SER OG : rot -72:sc= 0.526 USER MOD Single : B 269 LYS NZ :NH3+ -170:sc= -0.422 (180deg=-0.863!) USER MOD Single : B 270 GLN : amide:sc= -0.279 K(o=-0.28,f=-1) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot -45:sc= 0.132 USER MOD Single : B 284 TYR OH : rot 180:sc= 0 USER MOD Single : B 287 THR OG1 : rot -85:sc= 0.174 USER MOD Single : B 294 HIS : no HD1:sc= -0.323 K(o=-0.32,f=-2) USER MOD Single : B 298 MET CE :methyl -179:sc= -3.86! (180deg=-3.89!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.014 USER MOD Single : B 302 SER OG : rot 46:sc= 0.633 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -38.656 6.228 15.583 1.00 0.00 N ATOM 2 CA ALA A 1 -38.923 6.378 14.125 1.00 0.00 C ATOM 3 C ALA A 1 -38.180 5.291 13.355 1.00 0.00 C ATOM 4 O ALA A 1 -37.613 4.372 13.948 1.00 0.00 O ATOM 5 CB ALA A 1 -38.454 7.758 13.661 1.00 0.00 C ATOM 0 H1 ALA A 1 -39.556 6.104 16.090 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.052 5.396 15.742 1.00 0.00 H new ATOM 0 H3 ALA A 1 -38.174 7.079 15.937 1.00 0.00 H new ATOM 0 HA ALA A 1 -39.992 6.280 13.938 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -38.649 7.869 12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -38.994 8.529 14.211 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -37.385 7.861 13.847 1.00 0.00 H new ATOM 13 N MET A 2 -38.193 5.403 12.032 1.00 0.00 N ATOM 14 CA MET A 2 -37.523 4.425 11.182 1.00 0.00 C ATOM 15 C MET A 2 -36.108 4.890 10.840 1.00 0.00 C ATOM 16 O MET A 2 -35.492 4.385 9.903 1.00 0.00 O ATOM 17 CB MET A 2 -38.322 4.219 9.892 1.00 0.00 C ATOM 18 CG MET A 2 -39.820 4.238 10.205 1.00 0.00 C ATOM 19 SD MET A 2 -40.179 3.081 11.552 1.00 0.00 S ATOM 20 CE MET A 2 -40.587 1.648 10.526 1.00 0.00 C ATOM 0 H MET A 2 -38.658 6.157 11.526 1.00 0.00 H new ATOM 0 HA MET A 2 -37.461 3.482 11.725 1.00 0.00 H new ATOM 0 HB2 MET A 2 -38.081 5.003 9.174 1.00 0.00 H new ATOM 0 HB3 MET A 2 -38.049 3.270 9.431 1.00 0.00 H new ATOM 0 HG2 MET A 2 -40.130 5.245 10.486 1.00 0.00 H new ATOM 0 HG3 MET A 2 -40.390 3.965 9.317 1.00 0.00 H new ATOM 0 HE1 MET A 2 -40.844 0.804 11.166 1.00 0.00 H new ATOM 0 HE2 MET A 2 -41.435 1.889 9.885 1.00 0.00 H new ATOM 0 HE3 MET A 2 -39.728 1.386 9.908 1.00 0.00 H new ATOM 30 N ALA A 3 -35.603 5.860 11.599 1.00 0.00 N ATOM 31 CA ALA A 3 -34.262 6.390 11.361 1.00 0.00 C ATOM 32 C ALA A 3 -33.226 5.268 11.385 1.00 0.00 C ATOM 33 O ALA A 3 -33.351 4.312 12.150 1.00 0.00 O ATOM 34 CB ALA A 3 -33.914 7.429 12.430 1.00 0.00 C ATOM 0 H ALA A 3 -36.098 6.293 12.379 1.00 0.00 H new ATOM 0 HA ALA A 3 -34.249 6.859 10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -32.913 7.819 12.246 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.635 8.246 12.392 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -33.946 6.963 13.415 1.00 0.00 H new ATOM 40 N ARG A 4 -32.201 5.390 10.541 1.00 0.00 N ATOM 41 CA ARG A 4 -31.150 4.376 10.477 1.00 0.00 C ATOM 42 C ARG A 4 -29.885 4.945 9.840 1.00 0.00 C ATOM 43 O ARG A 4 -29.559 4.612 8.700 1.00 0.00 O ATOM 44 CB ARG A 4 -31.614 3.182 9.640 1.00 0.00 C ATOM 45 CG ARG A 4 -32.841 2.527 10.274 1.00 0.00 C ATOM 46 CD ARG A 4 -33.159 1.233 9.521 1.00 0.00 C ATOM 47 NE ARG A 4 -33.114 1.468 8.081 1.00 0.00 N ATOM 48 CZ ARG A 4 -33.915 0.811 7.249 1.00 0.00 C ATOM 49 NH1 ARG A 4 -34.781 -0.045 7.719 1.00 0.00 N ATOM 50 NH2 ARG A 4 -33.838 1.022 5.964 1.00 0.00 N ATOM 0 H ARG A 4 -32.077 6.173 9.899 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.936 4.059 11.498 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -31.852 3.510 8.628 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -30.808 2.453 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -32.653 2.314 11.326 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -33.693 3.205 10.234 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -32.442 0.459 9.794 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -34.146 0.869 9.808 1.00 0.00 H new ATOM 0 HE ARG A 4 -32.455 2.150 7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -34.842 -0.209 8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -35.397 -0.550 7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -33.162 1.692 5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -34.454 0.517 5.326 1.00 0.00 H new ATOM 64 N MET A 5 -29.166 5.789 10.571 1.00 0.00 N ATOM 65 CA MET A 5 -27.936 6.365 10.039 1.00 0.00 C ATOM 66 C MET A 5 -26.735 5.542 10.490 1.00 0.00 C ATOM 67 O MET A 5 -26.238 4.698 9.746 1.00 0.00 O ATOM 68 CB MET A 5 -27.772 7.808 10.514 1.00 0.00 C ATOM 69 CG MET A 5 -26.596 8.451 9.777 1.00 0.00 C ATOM 70 SD MET A 5 -26.277 10.094 10.466 1.00 0.00 S ATOM 71 CE MET A 5 -25.028 10.607 9.261 1.00 0.00 C ATOM 0 H MET A 5 -29.407 6.086 11.517 1.00 0.00 H new ATOM 0 HA MET A 5 -27.994 6.354 8.951 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.686 8.371 10.326 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.599 7.832 11.590 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.708 7.826 9.872 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.818 8.528 8.713 1.00 0.00 H new ATOM 0 HE1 MET A 5 -24.684 11.613 9.500 1.00 0.00 H new ATOM 0 HE2 MET A 5 -24.184 9.918 9.295 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.462 10.599 8.261 1.00 0.00 H new ATOM 81 N SER A 6 -26.284 5.780 11.718 1.00 0.00 N ATOM 82 CA SER A 6 -25.151 5.039 12.259 1.00 0.00 C ATOM 83 C SER A 6 -24.011 4.988 11.244 1.00 0.00 C ATOM 84 O SER A 6 -24.176 5.392 10.093 1.00 0.00 O ATOM 85 CB SER A 6 -25.605 3.622 12.608 1.00 0.00 C ATOM 86 OG SER A 6 -26.979 3.474 12.272 1.00 0.00 O ATOM 0 H SER A 6 -26.682 6.473 12.352 1.00 0.00 H new ATOM 0 HA SER A 6 -24.787 5.541 13.155 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.005 2.891 12.065 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.456 3.431 13.671 1.00 0.00 H new ATOM 0 HG SER A 6 -27.274 2.566 12.493 1.00 0.00 H new ATOM 92 N PRO A 7 -22.863 4.505 11.646 1.00 0.00 N ATOM 93 CA PRO A 7 -21.678 4.406 10.744 1.00 0.00 C ATOM 94 C PRO A 7 -21.949 3.482 9.562 1.00 0.00 C ATOM 95 O PRO A 7 -21.101 3.311 8.687 1.00 0.00 O ATOM 96 CB PRO A 7 -20.565 3.860 11.644 1.00 0.00 C ATOM 97 CG PRO A 7 -21.258 3.229 12.803 1.00 0.00 C ATOM 98 CD PRO A 7 -22.560 3.998 12.996 1.00 0.00 C ATOM 0 HA PRO A 7 -21.416 5.365 10.298 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.952 3.133 11.111 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.900 4.659 11.973 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.455 2.174 12.611 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.640 3.280 13.700 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.355 3.353 13.371 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.444 4.810 13.713 1.00 0.00 H new ATOM 106 N ALA A 8 -23.139 2.888 9.546 1.00 0.00 N ATOM 107 CA ALA A 8 -23.513 1.984 8.467 1.00 0.00 C ATOM 108 C ALA A 8 -23.340 2.668 7.117 1.00 0.00 C ATOM 109 O ALA A 8 -22.938 2.036 6.140 1.00 0.00 O ATOM 110 CB ALA A 8 -24.969 1.544 8.637 1.00 0.00 C ATOM 0 H ALA A 8 -23.854 3.016 10.262 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.863 1.109 8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.242 0.868 7.827 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.085 1.031 9.592 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.619 2.419 8.614 1.00 0.00 H new ATOM 116 N ASP A 9 -23.632 3.966 7.067 1.00 0.00 N ATOM 117 CA ASP A 9 -23.482 4.716 5.825 1.00 0.00 C ATOM 118 C ASP A 9 -22.046 4.591 5.332 1.00 0.00 C ATOM 119 O ASP A 9 -21.796 4.398 4.142 1.00 0.00 O ATOM 120 CB ASP A 9 -23.825 6.190 6.055 1.00 0.00 C ATOM 121 CG ASP A 9 -25.305 6.335 6.396 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.067 5.453 6.037 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.656 7.330 7.010 1.00 0.00 O ATOM 0 H ASP A 9 -23.969 4.512 7.860 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.162 4.311 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.216 6.591 6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.591 6.770 5.162 1.00 0.00 H new ATOM 128 N LYS A 10 -21.109 4.676 6.270 1.00 0.00 N ATOM 129 CA LYS A 10 -19.696 4.544 5.948 1.00 0.00 C ATOM 130 C LYS A 10 -19.441 3.152 5.382 1.00 0.00 C ATOM 131 O LYS A 10 -18.609 2.973 4.494 1.00 0.00 O ATOM 132 CB LYS A 10 -18.862 4.766 7.214 1.00 0.00 C ATOM 133 CG LYS A 10 -17.420 5.125 6.841 1.00 0.00 C ATOM 134 CD LYS A 10 -16.575 3.853 6.764 1.00 0.00 C ATOM 135 CE LYS A 10 -15.096 4.237 6.730 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.330 3.213 5.967 1.00 0.00 N ATOM 0 H LYS A 10 -21.304 4.836 7.258 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.411 5.289 5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.300 5.565 7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.873 3.866 7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.401 5.644 5.883 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.002 5.807 7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.778 3.214 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.836 3.282 5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.975 5.216 6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.707 4.315 7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.505 2.911 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.940 2.392 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.009 3.620 5.065 1.00 0.00 H new ATOM 150 N ARG A 11 -20.180 2.168 5.892 1.00 0.00 N ATOM 151 CA ARG A 11 -20.037 0.803 5.406 1.00 0.00 C ATOM 152 C ARG A 11 -20.604 0.717 3.995 1.00 0.00 C ATOM 153 O ARG A 11 -19.966 0.176 3.092 1.00 0.00 O ATOM 154 CB ARG A 11 -20.771 -0.175 6.325 1.00 0.00 C ATOM 155 CG ARG A 11 -19.947 -1.457 6.480 1.00 0.00 C ATOM 156 CD ARG A 11 -19.625 -2.040 5.101 1.00 0.00 C ATOM 157 NE ARG A 11 -19.220 -3.436 5.229 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.943 -4.171 4.156 1.00 0.00 C ATOM 159 NH1 ARG A 11 -19.016 -3.642 2.966 1.00 0.00 N ATOM 160 NH2 ARG A 11 -18.595 -5.421 4.295 1.00 0.00 N ATOM 0 H ARG A 11 -20.873 2.290 6.630 1.00 0.00 H new ATOM 0 HA ARG A 11 -18.981 0.534 5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -20.936 0.282 7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.752 -0.410 5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.024 -1.243 7.019 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.500 -2.186 7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -20.498 -1.964 4.453 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.828 -1.464 4.631 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.148 -3.855 6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -19.286 -2.664 2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -18.803 -4.206 2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.536 -5.833 5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -18.382 -5.986 3.473 1.00 0.00 H new ATOM 174 N LYS A 12 -21.792 1.290 3.802 1.00 0.00 N ATOM 175 CA LYS A 12 -22.401 1.301 2.480 1.00 0.00 C ATOM 176 C LYS A 12 -21.455 2.011 1.531 1.00 0.00 C ATOM 177 O LYS A 12 -21.309 1.634 0.369 1.00 0.00 O ATOM 178 CB LYS A 12 -23.753 2.015 2.506 1.00 0.00 C ATOM 179 CG LYS A 12 -24.744 1.190 3.330 1.00 0.00 C ATOM 180 CD LYS A 12 -26.147 1.771 3.168 1.00 0.00 C ATOM 181 CE LYS A 12 -27.142 0.937 3.978 1.00 0.00 C ATOM 182 NZ LYS A 12 -26.746 0.940 5.414 1.00 0.00 N ATOM 0 H LYS A 12 -22.341 1.744 4.532 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.576 0.277 2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.644 3.010 2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.127 2.147 1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.729 0.150 3.003 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.455 1.197 4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.164 2.807 3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.431 1.775 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -28.147 1.343 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -27.168 -0.085 3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.560 0.664 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.969 0.265 5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.432 1.894 5.686 1.00 0.00 H new ATOM 196 N LEU A 13 -20.779 3.021 2.065 1.00 0.00 N ATOM 197 CA LEU A 13 -19.800 3.765 1.295 1.00 0.00 C ATOM 198 C LEU A 13 -18.710 2.804 0.833 1.00 0.00 C ATOM 199 O LEU A 13 -18.218 2.892 -0.293 1.00 0.00 O ATOM 200 CB LEU A 13 -19.206 4.878 2.169 1.00 0.00 C ATOM 201 CG LEU A 13 -20.028 6.158 2.021 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.443 7.245 2.927 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.981 6.632 0.567 1.00 0.00 C ATOM 0 H LEU A 13 -20.893 3.340 3.027 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.267 4.222 0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.193 4.564 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.172 5.065 1.880 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.061 5.960 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.028 8.159 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -19.474 6.910 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.410 7.441 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.568 7.545 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.948 6.830 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.394 5.859 -0.081 1.00 0.00 H new ATOM 215 N LEU A 14 -18.360 1.867 1.712 1.00 0.00 N ATOM 216 CA LEU A 14 -17.353 0.870 1.395 1.00 0.00 C ATOM 217 C LEU A 14 -17.890 -0.103 0.354 1.00 0.00 C ATOM 218 O LEU A 14 -17.159 -0.557 -0.523 1.00 0.00 O ATOM 219 CB LEU A 14 -16.960 0.107 2.647 1.00 0.00 C ATOM 220 CG LEU A 14 -16.409 1.055 3.716 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.300 0.338 4.470 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.835 2.344 3.126 1.00 0.00 C ATOM 0 H LEU A 14 -18.761 1.782 2.646 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.475 1.377 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.826 -0.426 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.209 -0.644 2.399 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.237 1.330 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.895 0.999 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.701 -0.560 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.508 0.061 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.460 2.977 3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.020 2.101 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.616 2.875 2.582 1.00 0.00 H new ATOM 234 N ASP A 15 -19.179 -0.415 0.452 1.00 0.00 N ATOM 235 CA ASP A 15 -19.796 -1.328 -0.500 1.00 0.00 C ATOM 236 C ASP A 15 -19.585 -0.804 -1.910 1.00 0.00 C ATOM 237 O ASP A 15 -19.265 -1.561 -2.828 1.00 0.00 O ATOM 238 CB ASP A 15 -21.293 -1.454 -0.219 1.00 0.00 C ATOM 239 CG ASP A 15 -21.521 -2.211 1.084 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.596 -2.865 1.537 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.617 -2.125 1.613 1.00 0.00 O ATOM 0 H ASP A 15 -19.807 -0.055 1.170 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.335 -2.311 -0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.743 -0.463 -0.156 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.782 -1.975 -1.042 1.00 0.00 H new ATOM 246 N GLU A 16 -19.742 0.503 -2.067 1.00 0.00 N ATOM 247 CA GLU A 16 -19.541 1.128 -3.361 1.00 0.00 C ATOM 248 C GLU A 16 -18.079 0.987 -3.767 1.00 0.00 C ATOM 249 O GLU A 16 -17.768 0.730 -4.930 1.00 0.00 O ATOM 250 CB GLU A 16 -19.927 2.606 -3.292 1.00 0.00 C ATOM 251 CG GLU A 16 -21.439 2.734 -3.099 1.00 0.00 C ATOM 252 CD GLU A 16 -22.169 2.134 -4.294 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.529 1.927 -5.312 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.359 1.890 -4.176 1.00 0.00 O ATOM 0 H GLU A 16 -20.006 1.145 -1.319 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.170 0.637 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.403 3.091 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.623 3.115 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.742 2.225 -2.184 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.712 3.783 -2.985 1.00 0.00 H new ATOM 261 N LEU A 17 -17.184 1.134 -2.793 1.00 0.00 N ATOM 262 CA LEU A 17 -15.756 0.998 -3.059 1.00 0.00 C ATOM 263 C LEU A 17 -15.465 -0.381 -3.632 1.00 0.00 C ATOM 264 O LEU A 17 -14.658 -0.527 -4.550 1.00 0.00 O ATOM 265 CB LEU A 17 -14.955 1.192 -1.770 1.00 0.00 C ATOM 266 CG LEU A 17 -15.048 2.648 -1.318 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.607 2.760 0.142 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.129 3.506 -2.192 1.00 0.00 C ATOM 0 H LEU A 17 -17.419 1.345 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.462 1.761 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.339 0.534 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.913 0.918 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.077 2.994 -1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.674 3.799 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.255 2.145 0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.577 2.416 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.192 4.547 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.101 3.157 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.439 3.426 -3.234 1.00 0.00 H new ATOM 280 N ARG A 18 -16.139 -1.394 -3.095 1.00 0.00 N ATOM 281 CA ARG A 18 -15.951 -2.753 -3.580 1.00 0.00 C ATOM 282 C ARG A 18 -16.355 -2.825 -5.048 1.00 0.00 C ATOM 283 O ARG A 18 -15.627 -3.372 -5.877 1.00 0.00 O ATOM 284 CB ARG A 18 -16.779 -3.730 -2.729 1.00 0.00 C ATOM 285 CG ARG A 18 -17.667 -4.606 -3.621 1.00 0.00 C ATOM 286 CD ARG A 18 -18.462 -5.580 -2.751 1.00 0.00 C ATOM 287 NE ARG A 18 -17.644 -6.739 -2.408 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.182 -7.948 -2.286 1.00 0.00 C ATOM 289 NH1 ARG A 18 -19.463 -8.114 -2.474 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.431 -8.970 -1.979 1.00 0.00 N ATOM 0 H ARG A 18 -16.811 -1.300 -2.334 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.902 -3.036 -3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.114 -4.360 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.398 -3.173 -2.026 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.347 -3.982 -4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.054 -5.157 -4.334 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.793 -5.078 -1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.358 -5.903 -3.281 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.642 -6.619 -2.259 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -20.051 -7.316 -2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.876 -9.042 -2.380 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.430 -8.841 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.845 -9.897 -1.886 1.00 0.00 H new ATOM 304 N SER A 19 -17.512 -2.250 -5.366 1.00 0.00 N ATOM 305 CA SER A 19 -17.987 -2.238 -6.742 1.00 0.00 C ATOM 306 C SER A 19 -17.069 -1.369 -7.594 1.00 0.00 C ATOM 307 O SER A 19 -16.623 -1.785 -8.663 1.00 0.00 O ATOM 308 CB SER A 19 -19.417 -1.698 -6.805 1.00 0.00 C ATOM 309 OG SER A 19 -19.926 -1.874 -8.121 1.00 0.00 O ATOM 0 H SER A 19 -18.130 -1.792 -4.696 1.00 0.00 H new ATOM 0 HA SER A 19 -17.980 -3.258 -7.127 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.048 -2.220 -6.086 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.432 -0.642 -6.535 1.00 0.00 H new ATOM 0 HG SER A 19 -20.843 -1.531 -8.166 1.00 0.00 H new ATOM 315 N ILE A 20 -16.776 -0.164 -7.103 1.00 0.00 N ATOM 316 CA ILE A 20 -15.894 0.739 -7.827 1.00 0.00 C ATOM 317 C ILE A 20 -14.517 0.111 -7.959 1.00 0.00 C ATOM 318 O ILE A 20 -13.980 0.001 -9.058 1.00 0.00 O ATOM 319 CB ILE A 20 -15.771 2.074 -7.093 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.137 2.757 -7.024 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.793 2.978 -7.847 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.051 3.950 -6.072 1.00 0.00 C ATOM 0 H ILE A 20 -17.133 0.201 -6.220 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.317 0.917 -8.816 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.406 1.895 -6.082 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.442 3.089 -8.016 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.893 2.052 -6.677 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.703 3.931 -7.326 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.816 2.497 -7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.162 3.151 -8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.022 4.443 -6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.764 3.603 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.306 4.656 -6.440 1.00 0.00 H new ATOM 334 N TYR A 21 -13.962 -0.322 -6.827 1.00 0.00 N ATOM 335 CA TYR A 21 -12.652 -0.960 -6.822 1.00 0.00 C ATOM 336 C TYR A 21 -12.660 -2.131 -7.777 1.00 0.00 C ATOM 337 O TYR A 21 -11.765 -2.295 -8.605 1.00 0.00 O ATOM 338 CB TYR A 21 -12.337 -1.465 -5.415 1.00 0.00 C ATOM 339 CG TYR A 21 -11.049 -2.260 -5.411 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.899 -1.775 -6.053 1.00 0.00 C ATOM 341 CD2 TYR A 21 -11.010 -3.496 -4.755 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.720 -2.531 -6.040 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.832 -4.249 -4.742 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.687 -3.765 -5.383 1.00 0.00 C ATOM 345 OH TYR A 21 -7.524 -4.508 -5.369 1.00 0.00 O ATOM 0 H TYR A 21 -14.398 -0.242 -5.909 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.897 -0.238 -7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.252 -0.621 -4.730 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.156 -2.087 -5.054 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.923 -0.820 -6.557 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.893 -3.869 -4.257 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.836 -2.161 -6.538 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.806 -5.204 -4.237 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.501 -5.064 -4.563 1.00 0.00 H new ATOM 355 N ARG A 22 -13.701 -2.926 -7.653 1.00 0.00 N ATOM 356 CA ARG A 22 -13.876 -4.088 -8.505 1.00 0.00 C ATOM 357 C ARG A 22 -13.746 -3.694 -9.972 1.00 0.00 C ATOM 358 O ARG A 22 -13.174 -4.427 -10.780 1.00 0.00 O ATOM 359 CB ARG A 22 -15.256 -4.697 -8.251 1.00 0.00 C ATOM 360 CG ARG A 22 -15.652 -5.569 -9.448 1.00 0.00 C ATOM 361 CD ARG A 22 -16.414 -6.824 -8.992 1.00 0.00 C ATOM 362 NE ARG A 22 -15.770 -8.019 -9.525 1.00 0.00 N ATOM 363 CZ ARG A 22 -16.384 -9.197 -9.508 1.00 0.00 C ATOM 364 NH1 ARG A 22 -17.588 -9.298 -9.016 1.00 0.00 N ATOM 365 NH2 ARG A 22 -15.783 -10.252 -9.984 1.00 0.00 N ATOM 0 H ARG A 22 -14.444 -2.790 -6.967 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.104 -4.821 -8.273 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.240 -5.295 -7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.993 -3.908 -8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.273 -4.992 -10.133 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.759 -5.863 -9.999 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.439 -6.869 -7.903 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.448 -6.775 -9.333 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.831 -7.949 -9.918 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.058 -8.473 -8.644 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.059 -10.202 -9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.842 -10.173 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.254 -11.157 -9.971 1.00 0.00 H new ATOM 379 N THR A 23 -14.275 -2.527 -10.300 1.00 0.00 N ATOM 380 CA THR A 23 -14.217 -2.021 -11.667 1.00 0.00 C ATOM 381 C THR A 23 -12.773 -1.735 -12.052 1.00 0.00 C ATOM 382 O THR A 23 -12.366 -1.952 -13.192 1.00 0.00 O ATOM 383 CB THR A 23 -15.042 -0.737 -11.782 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.367 -0.986 -11.332 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.074 -0.275 -13.240 1.00 0.00 C ATOM 0 H THR A 23 -14.750 -1.910 -9.641 1.00 0.00 H new ATOM 0 HA THR A 23 -14.627 -2.773 -12.341 1.00 0.00 H new ATOM 0 HB THR A 23 -14.589 0.042 -11.168 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.365 -1.103 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.662 0.639 -13.319 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.057 -0.083 -13.583 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.525 -1.051 -13.858 1.00 0.00 H new ATOM 393 N ILE A 24 -12.006 -1.252 -11.082 1.00 0.00 N ATOM 394 CA ILE A 24 -10.601 -0.940 -11.314 1.00 0.00 C ATOM 395 C ILE A 24 -9.876 -2.200 -11.734 1.00 0.00 C ATOM 396 O ILE A 24 -9.291 -2.268 -12.808 1.00 0.00 O ATOM 397 CB ILE A 24 -9.954 -0.409 -10.031 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.875 0.612 -9.370 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.614 0.251 -10.358 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.895 1.912 -10.179 1.00 0.00 C ATOM 0 H ILE A 24 -12.331 -1.069 -10.133 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.533 -0.181 -12.094 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.789 -1.242 -9.348 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.884 0.207 -9.295 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.536 0.813 -8.354 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.160 0.626 -9.441 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.951 -0.481 -10.818 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.775 1.079 -11.048 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.556 2.631 -9.696 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.887 2.324 -10.231 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.256 1.708 -11.187 1.00 0.00 H new ATOM 412 N VAL A 25 -9.953 -3.206 -10.878 1.00 0.00 N ATOM 413 CA VAL A 25 -9.320 -4.489 -11.158 1.00 0.00 C ATOM 414 C VAL A 25 -9.789 -4.998 -12.513 1.00 0.00 C ATOM 415 O VAL A 25 -9.042 -5.641 -13.252 1.00 0.00 O ATOM 416 CB VAL A 25 -9.703 -5.495 -10.066 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.172 -6.888 -10.418 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.102 -5.047 -8.734 1.00 0.00 C ATOM 0 H VAL A 25 -10.445 -3.162 -9.986 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.237 -4.368 -11.173 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.789 -5.539 -9.989 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.451 -7.592 -9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.601 -7.212 -11.366 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.086 -6.852 -10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.372 -5.760 -7.955 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.017 -5.000 -8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.488 -4.061 -8.474 1.00 0.00 H new ATOM 428 N LEU A 26 -11.040 -4.694 -12.818 1.00 0.00 N ATOM 429 CA LEU A 26 -11.654 -5.100 -14.071 1.00 0.00 C ATOM 430 C LEU A 26 -11.158 -4.244 -15.233 1.00 0.00 C ATOM 431 O LEU A 26 -10.848 -4.757 -16.308 1.00 0.00 O ATOM 432 CB LEU A 26 -13.169 -4.947 -13.942 1.00 0.00 C ATOM 433 CG LEU A 26 -13.745 -6.118 -13.146 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.157 -5.763 -12.677 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.800 -7.361 -14.039 1.00 0.00 C ATOM 0 H LEU A 26 -11.657 -4.160 -12.206 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.385 -6.136 -14.275 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.407 -4.006 -13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.625 -4.909 -14.931 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.113 -6.320 -12.281 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.572 -6.596 -12.109 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.118 -4.876 -12.045 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.789 -5.564 -13.543 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.210 -8.197 -13.473 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.434 -7.161 -14.903 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.794 -7.611 -14.378 1.00 0.00 H new ATOM 447 N GLU A 27 -11.109 -2.933 -15.015 1.00 0.00 N ATOM 448 CA GLU A 27 -10.677 -2.015 -16.054 1.00 0.00 C ATOM 449 C GLU A 27 -9.221 -1.584 -15.875 1.00 0.00 C ATOM 450 O GLU A 27 -8.729 -0.734 -16.619 1.00 0.00 O ATOM 451 CB GLU A 27 -11.566 -0.774 -16.032 1.00 0.00 C ATOM 452 CG GLU A 27 -12.999 -1.151 -16.415 1.00 0.00 C ATOM 453 CD GLU A 27 -13.863 0.103 -16.485 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.404 1.143 -16.041 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.974 0.007 -16.982 1.00 0.00 O ATOM 0 H GLU A 27 -11.362 -2.488 -14.133 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.759 -2.536 -17.008 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.552 -0.324 -15.039 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.180 -0.027 -16.726 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.005 -1.662 -17.378 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.410 -1.846 -15.683 1.00 0.00 H new ATOM 462 N TYR A 28 -8.532 -2.137 -14.884 1.00 0.00 N ATOM 463 CA TYR A 28 -7.142 -1.740 -14.654 1.00 0.00 C ATOM 464 C TYR A 28 -6.305 -1.967 -15.909 1.00 0.00 C ATOM 465 O TYR A 28 -5.493 -1.121 -16.285 1.00 0.00 O ATOM 466 CB TYR A 28 -6.535 -2.516 -13.478 1.00 0.00 C ATOM 467 CG TYR A 28 -5.153 -1.979 -13.171 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.969 -0.612 -12.910 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.057 -2.850 -13.136 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.691 -0.122 -12.622 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.778 -2.356 -12.848 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.596 -0.993 -12.591 1.00 0.00 C ATOM 473 OH TYR A 28 -1.336 -0.506 -12.307 1.00 0.00 O ATOM 0 H TYR A 28 -8.896 -2.841 -14.242 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.136 -0.678 -14.409 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.175 -2.424 -12.600 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.478 -3.577 -13.721 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.814 0.061 -12.932 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.198 -3.903 -13.331 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.549 0.930 -12.423 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.932 -3.028 -12.824 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.162 -0.589 -11.346 1.00 0.00 H new ATOM 483 N PHE A 29 -6.515 -3.105 -16.556 1.00 0.00 N ATOM 484 CA PHE A 29 -5.788 -3.432 -17.772 1.00 0.00 C ATOM 485 C PHE A 29 -6.625 -3.085 -18.997 1.00 0.00 C ATOM 486 O PHE A 29 -6.395 -3.606 -20.087 1.00 0.00 O ATOM 487 CB PHE A 29 -5.456 -4.922 -17.784 1.00 0.00 C ATOM 488 CG PHE A 29 -4.436 -5.222 -16.713 1.00 0.00 C ATOM 489 CD1 PHE A 29 -3.079 -4.976 -16.951 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.847 -5.748 -15.482 1.00 0.00 C ATOM 491 CE1 PHE A 29 -2.132 -5.256 -15.958 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.902 -6.028 -14.490 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.544 -5.782 -14.727 1.00 0.00 C ATOM 0 H PHE A 29 -7.183 -3.816 -16.258 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.866 -2.852 -17.799 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.360 -5.508 -17.614 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.068 -5.211 -18.761 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.762 -4.570 -17.900 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.894 -5.938 -15.299 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.085 -5.066 -16.141 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.220 -6.434 -13.541 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.814 -5.998 -13.961 1.00 0.00 H new ATOM 503 N ASN A 30 -7.611 -2.215 -18.802 1.00 0.00 N ATOM 504 CA ASN A 30 -8.492 -1.820 -19.893 1.00 0.00 C ATOM 505 C ASN A 30 -7.716 -1.097 -20.987 1.00 0.00 C ATOM 506 O ASN A 30 -6.560 -0.718 -20.797 1.00 0.00 O ATOM 507 CB ASN A 30 -9.587 -0.896 -19.366 1.00 0.00 C ATOM 508 CG ASN A 30 -9.063 0.531 -19.255 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.845 1.482 -19.267 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.780 0.740 -19.144 1.00 0.00 N ATOM 0 H ASN A 30 -7.818 -1.774 -17.906 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.935 -2.723 -20.313 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.449 -0.924 -20.033 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.928 -1.243 -18.390 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.423 1.692 -19.067 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.134 -0.049 -19.134 1.00 0.00 H new ATOM 517 N THR A 31 -8.362 -0.914 -22.134 1.00 0.00 N ATOM 518 CA THR A 31 -7.731 -0.236 -23.257 1.00 0.00 C ATOM 519 C THR A 31 -7.848 1.281 -23.118 1.00 0.00 C ATOM 520 O THR A 31 -6.967 2.019 -23.557 1.00 0.00 O ATOM 521 CB THR A 31 -8.392 -0.681 -24.562 1.00 0.00 C ATOM 522 OG1 THR A 31 -9.740 -0.228 -24.581 1.00 0.00 O ATOM 523 CG2 THR A 31 -8.364 -2.208 -24.659 1.00 0.00 C ATOM 0 H THR A 31 -9.318 -1.225 -22.309 1.00 0.00 H new ATOM 0 HA THR A 31 -6.674 -0.501 -23.267 1.00 0.00 H new ATOM 0 HB THR A 31 -7.850 -0.258 -25.408 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.168 -0.509 -25.417 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.836 -2.522 -25.590 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.331 -2.555 -24.641 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.905 -2.636 -23.815 1.00 0.00 H new ATOM 531 N ASP A 32 -8.941 1.742 -22.509 1.00 0.00 N ATOM 532 CA ASP A 32 -9.152 3.179 -22.332 1.00 0.00 C ATOM 533 C ASP A 32 -10.087 3.475 -21.160 1.00 0.00 C ATOM 534 O ASP A 32 -9.967 4.519 -20.520 1.00 0.00 O ATOM 535 CB ASP A 32 -9.753 3.777 -23.606 1.00 0.00 C ATOM 536 CG ASP A 32 -8.776 3.626 -24.767 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.601 3.884 -24.565 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.219 3.260 -25.843 1.00 0.00 O ATOM 0 H ASP A 32 -9.684 1.151 -22.135 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.181 3.628 -22.121 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.692 3.277 -23.844 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.983 4.831 -23.449 1.00 0.00 H new ATOM 543 N ALA A 33 -11.023 2.567 -20.893 1.00 0.00 N ATOM 544 CA ALA A 33 -11.977 2.768 -19.800 1.00 0.00 C ATOM 545 C ALA A 33 -11.389 3.685 -18.734 1.00 0.00 C ATOM 546 O ALA A 33 -10.759 3.224 -17.784 1.00 0.00 O ATOM 547 CB ALA A 33 -12.361 1.429 -19.170 1.00 0.00 C ATOM 0 H ALA A 33 -11.143 1.696 -21.409 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.870 3.235 -20.215 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -13.070 1.598 -18.360 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.818 0.789 -19.925 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.469 0.943 -18.775 1.00 0.00 H new ATOM 553 N LYS A 34 -11.597 4.986 -18.910 1.00 0.00 N ATOM 554 CA LYS A 34 -11.084 5.983 -17.971 1.00 0.00 C ATOM 555 C LYS A 34 -11.036 5.439 -16.546 1.00 0.00 C ATOM 556 O LYS A 34 -11.910 5.731 -15.729 1.00 0.00 O ATOM 557 CB LYS A 34 -11.959 7.239 -18.002 1.00 0.00 C ATOM 558 CG LYS A 34 -13.217 6.973 -18.828 1.00 0.00 C ATOM 559 CD LYS A 34 -14.053 5.884 -18.155 1.00 0.00 C ATOM 560 CE LYS A 34 -15.198 6.531 -17.374 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.581 5.656 -16.232 1.00 0.00 N ATOM 0 H LYS A 34 -12.118 5.377 -19.695 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.069 6.231 -18.280 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.233 7.527 -16.987 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.401 8.072 -18.430 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.802 7.888 -18.923 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.943 6.664 -19.837 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.451 5.200 -18.905 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.429 5.294 -17.484 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.893 7.511 -17.008 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.055 6.688 -18.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.584 5.805 -16.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.430 4.660 -16.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.997 5.890 -15.404 1.00 0.00 H new ATOM 575 N VAL A 35 -10.000 4.667 -16.250 1.00 0.00 N ATOM 576 CA VAL A 35 -9.829 4.107 -14.911 1.00 0.00 C ATOM 577 C VAL A 35 -9.544 5.237 -13.928 1.00 0.00 C ATOM 578 O VAL A 35 -9.937 5.184 -12.764 1.00 0.00 O ATOM 579 CB VAL A 35 -8.662 3.119 -14.899 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.793 2.183 -13.697 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.677 2.299 -16.184 1.00 0.00 C ATOM 0 H VAL A 35 -9.267 4.413 -16.913 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.741 3.584 -14.623 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.724 3.670 -14.828 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.960 1.480 -13.691 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.781 2.768 -12.777 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.732 1.633 -13.765 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.845 1.595 -16.176 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.616 1.751 -16.255 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.580 2.965 -17.042 1.00 0.00 H new ATOM 591 N ASN A 36 -8.852 6.261 -14.418 1.00 0.00 N ATOM 592 CA ASN A 36 -8.510 7.411 -13.591 1.00 0.00 C ATOM 593 C ASN A 36 -9.756 7.983 -12.926 1.00 0.00 C ATOM 594 O ASN A 36 -9.758 8.254 -11.725 1.00 0.00 O ATOM 595 CB ASN A 36 -7.851 8.482 -14.462 1.00 0.00 C ATOM 596 CG ASN A 36 -7.389 9.650 -13.596 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.278 9.516 -12.378 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.111 10.796 -14.158 1.00 0.00 N ATOM 0 H ASN A 36 -8.518 6.317 -15.380 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.818 7.092 -12.811 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.001 8.056 -14.995 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.556 8.834 -15.215 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.801 11.582 -13.587 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -7.204 10.905 -15.168 1.00 0.00 H new ATOM 605 N GLU A 37 -10.825 8.144 -13.703 1.00 0.00 N ATOM 606 CA GLU A 37 -12.075 8.659 -13.156 1.00 0.00 C ATOM 607 C GLU A 37 -12.608 7.666 -12.136 1.00 0.00 C ATOM 608 O GLU A 37 -13.130 8.040 -11.085 1.00 0.00 O ATOM 609 CB GLU A 37 -13.102 8.850 -14.275 1.00 0.00 C ATOM 610 CG GLU A 37 -12.637 9.966 -15.213 1.00 0.00 C ATOM 611 CD GLU A 37 -12.415 11.251 -14.424 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.305 11.628 -13.680 1.00 0.00 O ATOM 613 OE2 GLU A 37 -11.357 11.841 -14.575 1.00 0.00 O ATOM 0 H GLU A 37 -10.851 7.928 -14.700 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.895 9.623 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.225 7.921 -14.832 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.075 9.099 -13.851 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.714 9.672 -15.712 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.381 10.132 -15.992 1.00 0.00 H new ATOM 620 N ARG A 38 -12.440 6.390 -12.458 1.00 0.00 N ATOM 621 CA ARG A 38 -12.866 5.311 -11.583 1.00 0.00 C ATOM 622 C ARG A 38 -12.014 5.306 -10.322 1.00 0.00 C ATOM 623 O ARG A 38 -12.528 5.228 -9.205 1.00 0.00 O ATOM 624 CB ARG A 38 -12.708 3.991 -12.334 1.00 0.00 C ATOM 625 CG ARG A 38 -13.872 3.823 -13.305 1.00 0.00 C ATOM 626 CD ARG A 38 -15.183 3.814 -12.522 1.00 0.00 C ATOM 627 NE ARG A 38 -15.808 5.130 -12.561 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.836 5.426 -11.773 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.299 4.533 -10.941 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.382 6.610 -11.828 1.00 0.00 N ATOM 0 H ARG A 38 -12.007 6.077 -13.327 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.908 5.447 -11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.762 3.978 -12.876 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.683 3.159 -11.630 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.875 4.635 -14.032 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.763 2.894 -13.865 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.860 3.070 -12.943 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.994 3.525 -11.488 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.450 5.836 -13.204 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.872 3.608 -10.896 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.088 4.760 -10.336 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.020 7.309 -12.476 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.171 6.836 -11.223 1.00 0.00 H new ATOM 644 N ILE A 39 -10.704 5.416 -10.516 1.00 0.00 N ATOM 645 CA ILE A 39 -9.774 5.451 -9.398 1.00 0.00 C ATOM 646 C ILE A 39 -10.022 6.703 -8.568 1.00 0.00 C ATOM 647 O ILE A 39 -9.894 6.689 -7.344 1.00 0.00 O ATOM 648 CB ILE A 39 -8.336 5.451 -9.918 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.059 4.129 -10.636 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.364 5.609 -8.748 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.752 4.237 -11.420 1.00 0.00 C ATOM 0 H ILE A 39 -10.265 5.482 -11.434 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.927 4.569 -8.776 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.201 6.281 -10.612 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.995 3.317 -9.912 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.881 3.890 -11.311 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.340 5.608 -9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.562 6.550 -8.235 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.496 4.781 -8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.555 3.295 -11.931 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.833 5.038 -12.155 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.933 4.455 -10.734 1.00 0.00 H new ATOM 663 N ASP A 40 -10.377 7.786 -9.254 1.00 0.00 N ATOM 664 CA ASP A 40 -10.644 9.051 -8.587 1.00 0.00 C ATOM 665 C ASP A 40 -11.758 8.894 -7.559 1.00 0.00 C ATOM 666 O ASP A 40 -11.649 9.383 -6.437 1.00 0.00 O ATOM 667 CB ASP A 40 -11.048 10.106 -9.619 1.00 0.00 C ATOM 668 CG ASP A 40 -11.161 11.472 -8.953 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.138 12.117 -8.788 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.270 11.856 -8.617 1.00 0.00 O ATOM 0 H ASP A 40 -10.485 7.810 -10.268 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.736 9.368 -8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.310 10.143 -10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.000 9.835 -10.075 1.00 0.00 H new ATOM 675 N GLU A 41 -12.829 8.203 -7.941 1.00 0.00 N ATOM 676 CA GLU A 41 -13.944 7.996 -7.025 1.00 0.00 C ATOM 677 C GLU A 41 -13.481 7.183 -5.827 1.00 0.00 C ATOM 678 O GLU A 41 -13.859 7.447 -4.688 1.00 0.00 O ATOM 679 CB GLU A 41 -15.069 7.246 -7.732 1.00 0.00 C ATOM 680 CG GLU A 41 -16.382 7.473 -6.978 1.00 0.00 C ATOM 681 CD GLU A 41 -16.876 8.899 -7.208 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.456 9.501 -8.184 1.00 0.00 O ATOM 683 OE2 GLU A 41 -17.667 9.369 -6.407 1.00 0.00 O ATOM 0 H GLU A 41 -12.947 7.784 -8.863 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.309 8.967 -6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.163 7.594 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.841 6.181 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.134 6.760 -7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.234 7.298 -5.912 1.00 0.00 H new ATOM 690 N PHE A 42 -12.646 6.198 -6.106 1.00 0.00 N ATOM 691 CA PHE A 42 -12.109 5.338 -5.061 1.00 0.00 C ATOM 692 C PHE A 42 -11.142 6.129 -4.205 1.00 0.00 C ATOM 693 O PHE A 42 -11.244 6.160 -2.978 1.00 0.00 O ATOM 694 CB PHE A 42 -11.372 4.157 -5.690 1.00 0.00 C ATOM 695 CG PHE A 42 -10.941 3.197 -4.608 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.791 2.159 -4.206 1.00 0.00 C ATOM 697 CD2 PHE A 42 -9.688 3.349 -4.006 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.382 1.273 -3.200 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.282 2.465 -3.001 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.128 1.427 -2.598 1.00 0.00 C ATOM 0 H PHE A 42 -12.324 5.972 -7.047 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.929 4.967 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.020 3.649 -6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.503 4.511 -6.244 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -12.759 2.042 -4.670 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.033 4.150 -4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.035 0.471 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.315 2.584 -2.536 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.814 0.744 -1.822 1.00 0.00 H new ATOM 710 N VAL A 43 -10.217 6.785 -4.881 1.00 0.00 N ATOM 711 CA VAL A 43 -9.226 7.606 -4.212 1.00 0.00 C ATOM 712 C VAL A 43 -9.907 8.762 -3.492 1.00 0.00 C ATOM 713 O VAL A 43 -9.491 9.159 -2.404 1.00 0.00 O ATOM 714 CB VAL A 43 -8.224 8.147 -5.234 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.375 9.245 -4.594 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.313 7.008 -5.697 1.00 0.00 C ATOM 0 H VAL A 43 -10.132 6.765 -5.897 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.696 6.996 -3.480 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.763 8.560 -6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.663 9.627 -5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.022 10.056 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.834 8.836 -3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.597 7.388 -6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.777 6.600 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.915 6.224 -6.155 1.00 0.00 H new ATOM 726 N SER A 44 -10.958 9.300 -4.107 1.00 0.00 N ATOM 727 CA SER A 44 -11.680 10.416 -3.500 1.00 0.00 C ATOM 728 C SER A 44 -12.521 9.953 -2.314 1.00 0.00 C ATOM 729 O SER A 44 -12.457 10.546 -1.241 1.00 0.00 O ATOM 730 CB SER A 44 -12.574 11.099 -4.529 1.00 0.00 C ATOM 731 OG SER A 44 -11.802 11.436 -5.675 1.00 0.00 O ATOM 0 H SER A 44 -11.323 8.989 -5.007 1.00 0.00 H new ATOM 0 HA SER A 44 -10.939 11.129 -3.139 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.394 10.438 -4.811 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.020 11.996 -4.101 1.00 0.00 H new ATOM 0 HG SER A 44 -11.539 10.617 -6.145 1.00 0.00 H new ATOM 737 N LYS A 45 -13.308 8.894 -2.502 1.00 0.00 N ATOM 738 CA LYS A 45 -14.145 8.398 -1.412 1.00 0.00 C ATOM 739 C LYS A 45 -13.296 7.968 -0.225 1.00 0.00 C ATOM 740 O LYS A 45 -13.644 8.241 0.923 1.00 0.00 O ATOM 741 CB LYS A 45 -15.010 7.224 -1.868 1.00 0.00 C ATOM 742 CG LYS A 45 -16.139 7.729 -2.772 1.00 0.00 C ATOM 743 CD LYS A 45 -17.211 6.644 -2.905 1.00 0.00 C ATOM 744 CE LYS A 45 -16.544 5.281 -3.075 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.579 4.253 -3.363 1.00 0.00 N ATOM 0 H LYS A 45 -13.383 8.374 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.796 9.218 -1.108 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.399 6.498 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.428 6.711 -1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.575 8.637 -2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.744 7.988 -3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.850 6.640 -2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.852 6.855 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.818 5.319 -3.887 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.996 5.017 -2.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.134 3.431 -3.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.028 3.954 -2.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.299 4.654 -3.997 1.00 0.00 H new ATOM 759 N ALA A 46 -12.177 7.310 -0.501 1.00 0.00 N ATOM 760 CA ALA A 46 -11.297 6.874 0.573 1.00 0.00 C ATOM 761 C ALA A 46 -10.809 8.094 1.343 1.00 0.00 C ATOM 762 O ALA A 46 -10.780 8.102 2.574 1.00 0.00 O ATOM 763 CB ALA A 46 -10.109 6.099 0.005 1.00 0.00 C ATOM 0 H ALA A 46 -11.862 7.070 -1.441 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.846 6.214 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.460 5.779 0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.470 5.224 -0.535 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.548 6.740 -0.675 1.00 0.00 H new ATOM 769 N PHE A 47 -10.455 9.135 0.597 1.00 0.00 N ATOM 770 CA PHE A 47 -10.000 10.384 1.194 1.00 0.00 C ATOM 771 C PHE A 47 -11.185 11.155 1.765 1.00 0.00 C ATOM 772 O PHE A 47 -11.129 11.683 2.875 1.00 0.00 O ATOM 773 CB PHE A 47 -9.307 11.242 0.130 1.00 0.00 C ATOM 774 CG PHE A 47 -8.999 12.606 0.699 1.00 0.00 C ATOM 775 CD1 PHE A 47 -10.022 13.552 0.838 1.00 0.00 C ATOM 776 CD2 PHE A 47 -7.692 12.931 1.081 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.741 14.819 1.360 1.00 0.00 C ATOM 778 CE2 PHE A 47 -7.410 14.200 1.603 1.00 0.00 C ATOM 779 CZ PHE A 47 -8.434 15.143 1.743 1.00 0.00 C ATOM 0 H PHE A 47 -10.475 9.138 -0.423 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.299 10.155 1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.387 10.758 -0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -9.947 11.339 -0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.030 13.303 0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.901 12.203 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.532 15.547 1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.402 14.451 1.898 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.216 16.121 2.147 1.00 0.00 H new ATOM 789 N PHE A 48 -12.247 11.225 0.970 1.00 0.00 N ATOM 790 CA PHE A 48 -13.457 11.943 1.354 1.00 0.00 C ATOM 791 C PHE A 48 -14.089 11.349 2.611 1.00 0.00 C ATOM 792 O PHE A 48 -14.559 12.079 3.484 1.00 0.00 O ATOM 793 CB PHE A 48 -14.466 11.874 0.208 1.00 0.00 C ATOM 794 CG PHE A 48 -15.496 12.956 0.369 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.662 12.722 1.109 1.00 0.00 C ATOM 796 CD2 PHE A 48 -15.279 14.197 -0.231 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.612 13.739 1.248 1.00 0.00 C ATOM 798 CE2 PHE A 48 -16.228 15.216 -0.093 1.00 0.00 C ATOM 799 CZ PHE A 48 -17.396 14.988 0.647 1.00 0.00 C ATOM 0 H PHE A 48 -12.294 10.790 0.049 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.184 12.977 1.566 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.953 11.987 -0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.950 10.898 0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.827 11.760 1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.379 14.371 -0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.512 13.563 1.818 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.060 16.177 -0.556 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.129 15.773 0.755 1.00 0.00 H new ATOM 809 N ALA A 49 -14.120 10.024 2.685 1.00 0.00 N ATOM 810 CA ALA A 49 -14.727 9.347 3.828 1.00 0.00 C ATOM 811 C ALA A 49 -13.701 9.040 4.912 1.00 0.00 C ATOM 812 O ALA A 49 -13.884 8.096 5.681 1.00 0.00 O ATOM 813 CB ALA A 49 -15.380 8.037 3.373 1.00 0.00 C ATOM 0 H ALA A 49 -13.736 9.400 1.975 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.478 10.018 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.830 7.538 4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.151 8.252 2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.624 7.388 2.931 1.00 0.00 H new ATOM 819 N ASP A 50 -12.621 9.820 4.978 1.00 0.00 N ATOM 820 CA ASP A 50 -11.599 9.568 5.990 1.00 0.00 C ATOM 821 C ASP A 50 -11.524 8.067 6.235 1.00 0.00 C ATOM 822 O ASP A 50 -12.004 7.565 7.251 1.00 0.00 O ATOM 823 CB ASP A 50 -11.950 10.295 7.291 1.00 0.00 C ATOM 824 CG ASP A 50 -10.837 10.100 8.315 1.00 0.00 C ATOM 825 OD1 ASP A 50 -9.916 9.355 8.024 1.00 0.00 O ATOM 826 OD2 ASP A 50 -10.924 10.696 9.375 1.00 0.00 O ATOM 0 H ASP A 50 -12.435 10.610 4.360 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.635 9.939 5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.094 11.358 7.096 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.891 9.914 7.688 1.00 0.00 H new ATOM 831 N ILE A 51 -10.959 7.354 5.269 1.00 0.00 N ATOM 832 CA ILE A 51 -10.867 5.907 5.346 1.00 0.00 C ATOM 833 C ILE A 51 -9.455 5.445 5.640 1.00 0.00 C ATOM 834 O ILE A 51 -8.488 5.971 5.087 1.00 0.00 O ATOM 835 CB ILE A 51 -11.321 5.310 4.029 1.00 0.00 C ATOM 836 CG1 ILE A 51 -12.707 5.847 3.709 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.380 3.788 4.157 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.452 4.825 2.862 1.00 0.00 C ATOM 0 H ILE A 51 -10.558 7.758 4.423 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.506 5.573 6.163 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.624 5.576 3.234 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.256 6.044 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.630 6.794 3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.706 3.356 3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.391 3.405 4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.085 3.516 4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.447 5.203 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.903 4.650 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.539 3.889 3.414 1.00 0.00 H new ATOM 850 N SER A 52 -9.341 4.441 6.495 1.00 0.00 N ATOM 851 CA SER A 52 -8.039 3.901 6.829 1.00 0.00 C ATOM 852 C SER A 52 -7.584 2.959 5.721 1.00 0.00 C ATOM 853 O SER A 52 -8.406 2.406 4.991 1.00 0.00 O ATOM 854 CB SER A 52 -8.101 3.147 8.158 1.00 0.00 C ATOM 855 OG SER A 52 -8.189 4.081 9.225 1.00 0.00 O ATOM 0 H SER A 52 -10.126 3.990 6.964 1.00 0.00 H new ATOM 0 HA SER A 52 -7.328 4.721 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.963 2.480 8.171 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.215 2.524 8.277 1.00 0.00 H new ATOM 0 HG SER A 52 -8.231 3.600 10.078 1.00 0.00 H new ATOM 861 N VAL A 53 -6.278 2.783 5.591 1.00 0.00 N ATOM 862 CA VAL A 53 -5.746 1.907 4.557 1.00 0.00 C ATOM 863 C VAL A 53 -6.196 0.468 4.784 1.00 0.00 C ATOM 864 O VAL A 53 -6.476 -0.260 3.832 1.00 0.00 O ATOM 865 CB VAL A 53 -4.220 1.966 4.551 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.683 1.017 3.477 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.763 3.396 4.250 1.00 0.00 C ATOM 0 H VAL A 53 -5.574 3.228 6.180 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.127 2.248 3.595 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.838 1.666 5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.594 1.056 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.008 -0.000 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.064 1.319 2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.674 3.437 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.141 3.701 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.148 4.070 5.015 1.00 0.00 H new ATOM 877 N SER A 54 -6.247 0.060 6.049 1.00 0.00 N ATOM 878 CA SER A 54 -6.642 -1.303 6.394 1.00 0.00 C ATOM 879 C SER A 54 -8.007 -1.660 5.808 1.00 0.00 C ATOM 880 O SER A 54 -8.239 -2.804 5.415 1.00 0.00 O ATOM 881 CB SER A 54 -6.692 -1.459 7.913 1.00 0.00 C ATOM 882 OG SER A 54 -7.771 -0.691 8.429 1.00 0.00 O ATOM 0 H SER A 54 -6.021 0.651 6.849 1.00 0.00 H new ATOM 0 HA SER A 54 -5.900 -1.979 5.970 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.818 -2.509 8.178 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.752 -1.129 8.355 1.00 0.00 H new ATOM 0 HG SER A 54 -7.807 -0.790 9.403 1.00 0.00 H new ATOM 888 N GLN A 55 -8.908 -0.686 5.753 1.00 0.00 N ATOM 889 CA GLN A 55 -10.243 -0.929 5.217 1.00 0.00 C ATOM 890 C GLN A 55 -10.171 -1.384 3.765 1.00 0.00 C ATOM 891 O GLN A 55 -10.885 -2.298 3.356 1.00 0.00 O ATOM 892 CB GLN A 55 -11.077 0.350 5.314 1.00 0.00 C ATOM 893 CG GLN A 55 -11.318 0.698 6.783 1.00 0.00 C ATOM 894 CD GLN A 55 -12.168 -0.385 7.441 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.224 -0.747 6.920 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.770 -0.928 8.558 1.00 0.00 N ATOM 0 H GLN A 55 -8.742 0.269 6.069 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.711 -1.719 5.804 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.561 1.171 4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.029 0.214 4.801 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.365 0.792 7.304 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.820 1.663 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.895 -0.627 8.988 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.333 -1.654 9.001 1.00 0.00 H new ATOM 905 N VAL A 56 -9.299 -0.749 2.994 1.00 0.00 N ATOM 906 CA VAL A 56 -9.139 -1.108 1.592 1.00 0.00 C ATOM 907 C VAL A 56 -8.557 -2.513 1.481 1.00 0.00 C ATOM 908 O VAL A 56 -8.931 -3.287 0.601 1.00 0.00 O ATOM 909 CB VAL A 56 -8.220 -0.102 0.899 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.955 -0.554 -0.538 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.896 1.275 0.889 1.00 0.00 C ATOM 0 H VAL A 56 -8.697 0.010 3.312 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.114 -1.089 1.104 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.273 -0.041 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.300 0.164 -1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.478 -1.534 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.899 -0.615 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.245 1.997 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.842 1.212 0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.083 1.596 1.914 1.00 0.00 H new ATOM 921 N LEU A 57 -7.642 -2.831 2.389 1.00 0.00 N ATOM 922 CA LEU A 57 -7.006 -4.140 2.406 1.00 0.00 C ATOM 923 C LEU A 57 -8.041 -5.243 2.547 1.00 0.00 C ATOM 924 O LEU A 57 -7.957 -6.285 1.899 1.00 0.00 O ATOM 925 CB LEU A 57 -6.044 -4.218 3.593 1.00 0.00 C ATOM 926 CG LEU A 57 -5.017 -3.089 3.517 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.794 -3.442 4.366 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.593 -2.871 2.068 1.00 0.00 C ATOM 0 H LEU A 57 -7.324 -2.198 3.123 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.470 -4.274 1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.602 -4.150 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.535 -5.182 3.595 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.466 -2.173 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.065 -2.634 4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.099 -3.582 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.345 -4.362 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.861 -2.065 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.150 -3.787 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.465 -2.605 1.470 1.00 0.00 H new ATOM 940 N GLU A 58 -9.011 -4.996 3.403 1.00 0.00 N ATOM 941 CA GLU A 58 -10.073 -5.963 3.647 1.00 0.00 C ATOM 942 C GLU A 58 -10.916 -6.126 2.397 1.00 0.00 C ATOM 943 O GLU A 58 -11.267 -7.241 2.012 1.00 0.00 O ATOM 944 CB GLU A 58 -10.948 -5.501 4.815 1.00 0.00 C ATOM 945 CG GLU A 58 -10.121 -5.509 6.102 1.00 0.00 C ATOM 946 CD GLU A 58 -11.001 -5.152 7.296 1.00 0.00 C ATOM 947 OE1 GLU A 58 -12.134 -4.758 7.076 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.527 -5.281 8.413 1.00 0.00 O ATOM 0 H GLU A 58 -9.090 -4.135 3.944 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.627 -6.924 3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.332 -4.499 4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.811 -6.158 4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.676 -6.493 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.300 -4.796 6.020 1.00 0.00 H new ATOM 955 N ILE A 59 -11.208 -5.010 1.745 1.00 0.00 N ATOM 956 CA ILE A 59 -11.973 -5.051 0.516 1.00 0.00 C ATOM 957 C ILE A 59 -11.175 -5.828 -0.516 1.00 0.00 C ATOM 958 O ILE A 59 -11.735 -6.543 -1.347 1.00 0.00 O ATOM 959 CB ILE A 59 -12.247 -3.636 0.005 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.063 -2.866 1.046 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.031 -3.705 -1.306 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.277 -1.431 0.563 1.00 0.00 C ATOM 0 H ILE A 59 -10.929 -4.076 2.045 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.932 -5.536 0.697 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.300 -3.125 -0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.024 -3.355 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.543 -2.865 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.225 -2.695 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.450 -4.251 -2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.978 -4.218 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.858 -0.881 1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.311 -0.945 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.815 -1.443 -0.385 1.00 0.00 H new ATOM 974 N HIS A 60 -9.851 -5.700 -0.435 1.00 0.00 N ATOM 975 CA HIS A 60 -8.978 -6.423 -1.354 1.00 0.00 C ATOM 976 C HIS A 60 -9.051 -7.906 -1.043 1.00 0.00 C ATOM 977 O HIS A 60 -9.280 -8.737 -1.918 1.00 0.00 O ATOM 978 CB HIS A 60 -7.532 -5.948 -1.203 1.00 0.00 C ATOM 979 CG HIS A 60 -6.658 -6.657 -2.205 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.884 -6.578 -3.571 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.548 -7.453 -2.054 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.931 -7.307 -4.182 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.092 -7.861 -3.303 1.00 0.00 N ATOM 0 H HIS A 60 -9.368 -5.113 0.245 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.306 -6.235 -2.376 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.475 -4.870 -1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.177 -6.147 -0.192 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.098 -7.721 -1.109 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.854 -7.429 -5.252 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.289 -8.456 -3.505 1.00 0.00 H new ATOM 992 N VAL A 61 -8.864 -8.215 0.229 1.00 0.00 N ATOM 993 CA VAL A 61 -8.912 -9.593 0.700 1.00 0.00 C ATOM 994 C VAL A 61 -10.221 -10.242 0.279 1.00 0.00 C ATOM 995 O VAL A 61 -10.244 -11.352 -0.247 1.00 0.00 O ATOM 996 CB VAL A 61 -8.822 -9.598 2.227 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.757 -11.033 2.744 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.574 -8.834 2.663 1.00 0.00 C ATOM 0 H VAL A 61 -8.676 -7.528 0.959 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.080 -10.151 0.269 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.708 -9.116 2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.693 -11.025 3.832 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.654 -11.571 2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.878 -11.529 2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.508 -8.836 3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.689 -9.314 2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.633 -7.806 2.305 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.304 -9.522 0.517 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.636 -9.992 0.170 1.00 0.00 C ATOM 1010 C GLU A 62 -12.777 -10.151 -1.334 1.00 0.00 C ATOM 1011 O GLU A 62 -13.329 -11.135 -1.825 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.643 -8.960 0.649 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.052 -9.521 0.487 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.085 -8.436 0.778 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.682 -7.346 1.146 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.263 -8.713 0.629 1.00 0.00 O ATOM 0 H GLU A 62 -11.286 -8.600 0.954 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.809 -10.960 0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.456 -8.710 1.693 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.538 -8.038 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.187 -9.900 -0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.197 -10.363 1.164 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.270 -9.164 -2.050 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.330 -9.168 -3.506 1.00 0.00 C ATOM 1025 C LEU A 63 -11.434 -10.263 -4.050 1.00 0.00 C ATOM 1026 O LEU A 63 -11.843 -11.053 -4.903 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.871 -7.812 -4.043 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.182 -7.717 -5.538 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.695 -7.601 -5.735 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.501 -6.476 -6.117 1.00 0.00 C ATOM 0 H LEU A 63 -11.811 -8.346 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.356 -9.352 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.374 -7.008 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.801 -7.687 -3.876 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.814 -8.609 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.919 -7.533 -6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.185 -8.480 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.060 -6.707 -5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.720 -6.404 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.874 -5.586 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.423 -6.552 -5.972 1.00 0.00 H new ATOM 1042 N MET A 64 -10.214 -10.324 -3.531 1.00 0.00 N ATOM 1043 CA MET A 64 -9.281 -11.344 -3.954 1.00 0.00 C ATOM 1044 C MET A 64 -9.861 -12.705 -3.622 1.00 0.00 C ATOM 1045 O MET A 64 -9.679 -13.672 -4.361 1.00 0.00 O ATOM 1046 CB MET A 64 -7.940 -11.160 -3.250 1.00 0.00 C ATOM 1047 CG MET A 64 -7.286 -9.872 -3.748 1.00 0.00 C ATOM 1048 SD MET A 64 -6.863 -10.050 -5.497 1.00 0.00 S ATOM 1049 CE MET A 64 -8.031 -8.822 -6.131 1.00 0.00 C ATOM 0 H MET A 64 -9.856 -9.683 -2.823 1.00 0.00 H new ATOM 0 HA MET A 64 -9.116 -11.265 -5.029 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.085 -11.115 -2.171 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.291 -12.013 -3.449 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.964 -9.030 -3.611 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.390 -9.658 -3.166 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.643 -9.272 -6.913 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.674 -8.478 -5.320 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.481 -7.975 -6.542 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.586 -12.761 -2.509 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.220 -14.006 -2.097 1.00 0.00 C ATOM 1061 C ASP A 65 -12.272 -14.390 -3.122 1.00 0.00 C ATOM 1062 O ASP A 65 -12.397 -15.551 -3.514 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.881 -13.826 -0.733 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.252 -15.185 -0.149 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.905 -16.183 -0.756 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.879 -15.206 0.898 1.00 0.00 O ATOM 0 H ASP A 65 -10.747 -11.970 -1.885 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.467 -14.791 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.203 -13.304 -0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.773 -13.207 -0.831 1.00 0.00 H new ATOM 1071 N THR A 66 -13.021 -13.384 -3.547 1.00 0.00 N ATOM 1072 CA THR A 66 -14.079 -13.571 -4.532 1.00 0.00 C ATOM 1073 C THR A 66 -13.519 -14.069 -5.858 1.00 0.00 C ATOM 1074 O THR A 66 -14.059 -15.001 -6.455 1.00 0.00 O ATOM 1075 CB THR A 66 -14.803 -12.238 -4.745 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.338 -11.787 -3.509 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.930 -12.407 -5.761 1.00 0.00 C ATOM 0 H THR A 66 -12.916 -12.423 -3.223 1.00 0.00 H new ATOM 0 HA THR A 66 -14.774 -14.323 -4.158 1.00 0.00 H new ATOM 0 HB THR A 66 -14.093 -11.504 -5.125 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.606 -11.523 -2.913 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.437 -11.453 -5.904 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.516 -12.744 -6.711 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.643 -13.145 -5.394 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.435 -13.455 -6.315 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.826 -13.867 -7.569 1.00 0.00 C ATOM 1087 C PHE A 67 -11.273 -15.281 -7.459 1.00 0.00 C ATOM 1088 O PHE A 67 -11.309 -16.043 -8.423 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.713 -12.901 -7.964 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.310 -11.682 -8.625 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.003 -11.815 -9.835 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.167 -10.421 -8.036 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.555 -10.686 -10.454 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.717 -9.292 -8.657 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.411 -9.425 -9.865 1.00 0.00 C ATOM 0 H PHE A 67 -11.967 -12.682 -5.843 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.595 -13.853 -8.341 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.144 -12.607 -7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.017 -13.391 -8.644 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.112 -12.788 -10.291 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.633 -10.318 -7.103 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.092 -10.789 -11.386 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.605 -8.318 -8.203 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.835 -8.554 -10.343 1.00 0.00 H new ATOM 1105 N SER A 68 -10.772 -15.636 -6.281 1.00 0.00 N ATOM 1106 CA SER A 68 -10.229 -16.973 -6.090 1.00 0.00 C ATOM 1107 C SER A 68 -11.301 -18.001 -6.413 1.00 0.00 C ATOM 1108 O SER A 68 -11.068 -18.936 -7.182 1.00 0.00 O ATOM 1109 CB SER A 68 -9.764 -17.158 -4.645 1.00 0.00 C ATOM 1110 OG SER A 68 -10.878 -17.513 -3.836 1.00 0.00 O ATOM 0 H SER A 68 -10.731 -15.031 -5.461 1.00 0.00 H new ATOM 0 HA SER A 68 -9.375 -17.107 -6.753 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.000 -17.934 -4.593 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.310 -16.238 -4.276 1.00 0.00 H new ATOM 0 HG SER A 68 -11.269 -16.704 -3.444 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.490 -17.806 -5.851 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.592 -18.714 -6.120 1.00 0.00 C ATOM 1118 C LYS A 69 -13.992 -18.611 -7.588 1.00 0.00 C ATOM 1119 O LYS A 69 -14.472 -19.576 -8.182 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.786 -18.385 -5.218 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.422 -18.686 -3.761 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.651 -18.483 -2.872 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.252 -18.634 -1.401 1.00 0.00 C ATOM 1124 NZ LYS A 69 -14.057 -19.517 -1.299 1.00 0.00 N ATOM 0 H LYS A 69 -12.710 -17.039 -5.216 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.273 -19.735 -5.908 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.059 -17.335 -5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.654 -18.973 -5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.060 -19.710 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.613 -18.032 -3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.077 -17.495 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.421 -19.211 -3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.033 -17.657 -0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.079 -19.056 -0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.897 -19.771 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.215 -20.381 -1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.223 -19.016 -1.667 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.794 -17.426 -8.162 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.140 -17.198 -9.559 1.00 0.00 C ATOM 1140 C GLN A 70 -13.221 -17.976 -10.500 1.00 0.00 C ATOM 1141 O GLN A 70 -13.698 -18.687 -11.381 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.045 -15.707 -9.888 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.586 -15.463 -11.299 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.280 -14.035 -11.736 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -13.130 -13.709 -12.033 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.244 -13.158 -11.791 1.00 0.00 N ATOM 0 H GLN A 70 -13.399 -16.616 -7.684 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.162 -17.549 -9.704 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.615 -15.126 -9.163 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.009 -15.374 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.137 -16.170 -11.997 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.662 -15.635 -11.319 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.196 -13.430 -11.545 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.046 -12.200 -12.080 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.904 -17.836 -10.321 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.959 -18.536 -11.194 1.00 0.00 C ATOM 1157 C LEU A 71 -11.193 -20.040 -11.155 1.00 0.00 C ATOM 1158 O LEU A 71 -11.061 -20.714 -12.177 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.502 -18.249 -10.798 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.996 -16.894 -11.339 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.429 -16.663 -12.791 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.522 -15.764 -10.460 1.00 0.00 C ATOM 0 H LEU A 71 -11.476 -17.259 -9.597 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.130 -18.165 -12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.416 -18.257 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.863 -19.048 -11.174 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.906 -16.910 -11.315 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.053 -15.699 -13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.025 -17.455 -13.422 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.517 -16.670 -12.852 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.164 -14.808 -10.843 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.612 -15.773 -10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.166 -15.902 -9.439 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.549 -20.576 -9.993 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.796 -22.009 -9.910 1.00 0.00 C ATOM 1176 C LYS A 72 -12.785 -22.393 -10.999 1.00 0.00 C ATOM 1177 O LYS A 72 -12.704 -23.474 -11.584 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.351 -22.383 -8.536 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.268 -22.159 -7.481 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.759 -22.675 -6.131 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.746 -22.306 -5.044 1.00 0.00 C ATOM 1182 NZ LYS A 72 -10.180 -23.548 -4.448 1.00 0.00 N ATOM 0 H LYS A 72 -11.670 -20.059 -9.122 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.859 -22.549 -10.050 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.229 -21.779 -8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.671 -23.425 -8.531 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.352 -22.676 -7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.027 -21.098 -7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.732 -22.244 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.890 -23.756 -6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.947 -21.697 -5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -11.228 -21.707 -4.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.492 -23.296 -3.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.946 -24.113 -4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.706 -24.103 -5.188 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.702 -21.476 -11.278 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.696 -21.680 -12.314 1.00 0.00 C ATOM 1198 C LEU A 73 -14.093 -21.410 -13.690 1.00 0.00 C ATOM 1199 O LEU A 73 -14.534 -21.974 -14.692 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.867 -20.731 -12.084 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.503 -21.027 -10.729 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.267 -19.793 -10.254 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.471 -22.204 -10.872 1.00 0.00 C ATOM 0 H LEU A 73 -13.775 -20.580 -10.796 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.040 -22.714 -12.274 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.523 -19.697 -12.118 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.605 -20.848 -12.878 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.729 -21.279 -10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.724 -19.998 -9.286 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.579 -18.953 -10.160 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.044 -19.546 -10.977 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.928 -22.419 -9.906 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.248 -21.950 -11.593 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.927 -23.082 -11.220 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.098 -20.523 -13.734 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.465 -20.168 -15.000 1.00 0.00 C ATOM 1217 C GLU A 74 -11.268 -21.068 -15.300 1.00 0.00 C ATOM 1218 O GLU A 74 -11.049 -21.463 -16.445 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.004 -18.724 -14.957 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.125 -17.878 -14.374 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.482 -18.396 -14.842 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.637 -18.603 -16.034 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.349 -18.572 -14.000 1.00 0.00 O ATOM 0 H GLU A 74 -12.718 -20.044 -12.918 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.204 -20.303 -15.790 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.104 -18.631 -14.349 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.749 -18.377 -15.959 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.076 -17.899 -13.285 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.001 -16.839 -14.678 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.495 -21.384 -14.263 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.319 -22.236 -14.427 1.00 0.00 C ATOM 1232 C GLY A 75 -8.220 -21.511 -15.205 1.00 0.00 C ATOM 1233 O GLY A 75 -7.756 -22.001 -16.235 1.00 0.00 O ATOM 0 H GLY A 75 -10.660 -21.066 -13.308 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.941 -22.533 -13.448 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.598 -23.150 -14.951 1.00 0.00 H new ATOM 1237 N ARG A 76 -7.816 -20.339 -14.718 1.00 0.00 N ATOM 1238 CA ARG A 76 -6.781 -19.560 -15.396 1.00 0.00 C ATOM 1239 C ARG A 76 -5.423 -19.681 -14.707 1.00 0.00 C ATOM 1240 O ARG A 76 -4.438 -19.117 -15.178 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.190 -18.092 -15.460 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.375 -17.947 -16.412 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.625 -16.467 -16.684 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.087 -16.279 -18.056 1.00 0.00 N ATOM 1245 CZ ARG A 76 -8.233 -15.997 -19.034 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -6.959 -15.876 -18.772 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -8.664 -15.842 -20.255 1.00 0.00 N ATOM 0 H ARG A 76 -8.184 -19.912 -13.868 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.681 -19.964 -16.403 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.459 -17.732 -14.467 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.354 -17.483 -15.804 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.172 -18.471 -17.346 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.264 -18.404 -15.977 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.368 -16.082 -15.986 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.709 -15.899 -16.520 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.081 -16.366 -18.267 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.621 -15.998 -17.817 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.302 -15.660 -19.522 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.658 -15.937 -20.461 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.007 -15.626 -21.004 1.00 0.00 H new ATOM 1261 N SER A 77 -5.377 -20.425 -13.604 1.00 0.00 N ATOM 1262 CA SER A 77 -4.128 -20.625 -12.868 1.00 0.00 C ATOM 1263 C SER A 77 -4.012 -19.644 -11.702 1.00 0.00 C ATOM 1264 O SER A 77 -3.004 -19.627 -10.996 1.00 0.00 O ATOM 1265 CB SER A 77 -2.925 -20.444 -13.794 1.00 0.00 C ATOM 1266 OG SER A 77 -1.800 -21.106 -13.235 1.00 0.00 O ATOM 0 H SER A 77 -6.186 -20.898 -13.201 1.00 0.00 H new ATOM 0 HA SER A 77 -4.139 -21.642 -12.476 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.147 -20.850 -14.781 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.709 -19.384 -13.926 1.00 0.00 H new ATOM 0 HG SER A 77 -1.745 -20.905 -12.277 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.047 -18.833 -11.501 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.042 -17.863 -10.410 1.00 0.00 C ATOM 1274 C GLU A 78 -3.907 -16.852 -10.577 1.00 0.00 C ATOM 1275 O GLU A 78 -3.893 -15.815 -9.914 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.887 -18.590 -9.073 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.055 -19.561 -8.886 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.954 -20.240 -7.524 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.939 -20.063 -6.870 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.892 -20.928 -7.156 1.00 0.00 O ATOM 0 H GLU A 78 -5.892 -18.827 -12.073 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.989 -17.324 -10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.941 -19.132 -9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.863 -17.870 -8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.001 -19.025 -8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.046 -20.311 -9.677 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.961 -17.145 -11.470 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.846 -16.230 -11.703 1.00 0.00 C ATOM 1289 C ASP A 79 -2.390 -14.831 -11.952 1.00 0.00 C ATOM 1290 O ASP A 79 -1.835 -13.841 -11.477 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.027 -16.690 -12.912 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.323 -18.007 -12.597 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.307 -18.385 -11.437 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.191 -18.617 -13.520 1.00 0.00 O ATOM 0 H ASP A 79 -2.944 -17.994 -12.035 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.199 -16.222 -10.826 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.679 -16.815 -13.777 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.292 -15.929 -13.174 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.502 -14.762 -12.677 1.00 0.00 N ATOM 1300 CA ILE A 80 -4.135 -13.479 -12.950 1.00 0.00 C ATOM 1301 C ILE A 80 -4.588 -12.850 -11.643 1.00 0.00 C ATOM 1302 O ILE A 80 -4.354 -11.669 -11.389 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.346 -13.659 -13.867 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -6.184 -12.378 -13.837 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -6.201 -14.837 -13.381 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.195 -12.399 -14.984 1.00 0.00 C ATOM 0 H ILE A 80 -3.978 -15.569 -13.081 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.411 -12.833 -13.445 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.006 -13.862 -14.883 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.704 -12.294 -12.883 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.536 -11.506 -13.926 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.061 -14.958 -14.039 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.604 -15.749 -13.392 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.546 -14.642 -12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.791 -11.486 -14.961 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.665 -12.463 -15.935 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.851 -13.263 -14.875 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.229 -13.660 -10.811 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.703 -13.197 -9.520 1.00 0.00 C ATOM 1320 C LEU A 81 -4.531 -12.874 -8.605 1.00 0.00 C ATOM 1321 O LEU A 81 -4.568 -11.927 -7.821 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.567 -14.275 -8.866 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.895 -13.839 -7.442 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.506 -12.444 -7.480 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.890 -14.818 -6.813 1.00 0.00 C ATOM 0 H LEU A 81 -5.431 -14.640 -11.010 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.294 -12.294 -9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.484 -14.423 -9.437 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.040 -15.229 -8.857 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.983 -13.828 -6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.744 -12.123 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.795 -11.747 -7.923 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.417 -12.462 -8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.120 -14.500 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.806 -14.835 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.454 -15.817 -6.791 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.496 -13.688 -8.713 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.304 -13.526 -7.900 1.00 0.00 C ATOM 1339 C LEU A 82 -1.467 -12.328 -8.360 1.00 0.00 C ATOM 1340 O LEU A 82 -0.480 -11.971 -7.721 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.503 -14.837 -7.966 1.00 0.00 C ATOM 1342 CG LEU A 82 0.000 -14.583 -7.849 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.321 -13.916 -6.507 1.00 0.00 C ATOM 1344 CD2 LEU A 82 0.740 -15.920 -7.930 1.00 0.00 C ATOM 0 H LEU A 82 -3.458 -14.474 -9.362 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.585 -13.318 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.824 -15.501 -7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.715 -15.347 -8.906 1.00 0.00 H new ATOM 0 HG LEU A 82 0.315 -13.926 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.394 -13.740 -6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.208 -12.965 -6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.005 -14.567 -5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.813 -15.748 -7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.413 -16.567 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.522 -16.399 -8.884 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.857 -11.707 -9.473 1.00 0.00 N ATOM 1357 CA ASP A 83 -1.115 -10.564 -9.983 1.00 0.00 C ATOM 1358 C ASP A 83 -1.770 -9.231 -9.604 1.00 0.00 C ATOM 1359 O ASP A 83 -1.208 -8.167 -9.870 1.00 0.00 O ATOM 1360 CB ASP A 83 -1.019 -10.666 -11.504 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.377 -10.387 -12.145 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -3.211 -9.785 -11.489 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.562 -10.781 -13.284 1.00 0.00 O ATOM 0 H ASP A 83 -2.670 -11.974 -10.028 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.123 -10.584 -9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.281 -9.955 -11.876 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.674 -11.661 -11.787 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.963 -9.278 -9.012 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.662 -8.042 -8.647 1.00 0.00 C ATOM 1370 C TYR A 84 -3.042 -7.344 -7.437 1.00 0.00 C ATOM 1371 O TYR A 84 -3.360 -6.186 -7.168 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.156 -8.288 -8.399 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.889 -8.439 -9.718 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.763 -7.470 -10.731 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.697 -9.558 -9.930 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.444 -7.633 -11.944 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.380 -9.717 -11.141 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.252 -8.756 -12.149 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.922 -8.916 -13.345 1.00 0.00 O ATOM 0 H TYR A 84 -3.459 -10.138 -8.778 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.551 -7.377 -9.504 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.289 -9.186 -7.796 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.579 -7.459 -7.832 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -5.141 -6.601 -10.573 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.795 -10.304 -9.156 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.345 -6.891 -12.722 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.007 -10.583 -11.297 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.437 -9.749 -13.322 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.157 -8.019 -6.710 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.537 -7.376 -5.554 1.00 0.00 C ATOM 1391 C ARG A 85 -1.004 -6.020 -5.991 1.00 0.00 C ATOM 1392 O ARG A 85 -1.067 -5.045 -5.245 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.387 -8.231 -5.014 1.00 0.00 C ATOM 1394 CG ARG A 85 0.780 -8.209 -6.003 1.00 0.00 C ATOM 1395 CD ARG A 85 1.823 -9.249 -5.586 1.00 0.00 C ATOM 1396 NE ARG A 85 2.770 -8.668 -4.638 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.983 -8.275 -5.024 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.349 -8.401 -6.271 1.00 0.00 N ATOM 1399 NH2 ARG A 85 4.809 -7.761 -4.154 1.00 0.00 N ATOM 0 H ARG A 85 -1.860 -8.978 -6.890 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.276 -7.259 -4.761 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.062 -7.851 -4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.725 -9.256 -4.858 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.421 -8.422 -7.010 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.230 -7.217 -6.028 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.328 -10.109 -5.135 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.355 -9.612 -6.465 1.00 0.00 H new ATOM 0 HE ARG A 85 2.497 -8.561 -3.661 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.705 -8.801 -6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.279 -8.099 -6.563 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.526 -7.660 -3.179 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.738 -7.460 -4.449 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.510 -5.968 -7.224 1.00 0.00 N ATOM 1414 CA LEU A 86 0.009 -4.728 -7.786 1.00 0.00 C ATOM 1415 C LEU A 86 -1.064 -3.645 -7.776 1.00 0.00 C ATOM 1416 O LEU A 86 -0.799 -2.493 -7.433 1.00 0.00 O ATOM 1417 CB LEU A 86 0.453 -4.964 -9.231 1.00 0.00 C ATOM 1418 CG LEU A 86 1.642 -5.923 -9.258 1.00 0.00 C ATOM 1419 CD1 LEU A 86 1.885 -6.391 -10.694 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.889 -5.198 -8.746 1.00 0.00 C ATOM 0 H LEU A 86 -0.459 -6.770 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 86 0.855 -4.404 -7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.372 -5.377 -9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.727 -4.017 -9.696 1.00 0.00 H new ATOM 0 HG LEU A 86 1.431 -6.784 -8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.733 -7.075 -10.715 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.997 -6.902 -11.065 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.098 -5.529 -11.326 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.739 -5.880 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.099 -4.340 -9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.718 -4.858 -7.725 1.00 0.00 H new ATOM 1432 N THR A 87 -2.279 -4.027 -8.162 1.00 0.00 N ATOM 1433 CA THR A 87 -3.386 -3.084 -8.203 1.00 0.00 C ATOM 1434 C THR A 87 -3.714 -2.593 -6.800 1.00 0.00 C ATOM 1435 O THR A 87 -3.880 -1.395 -6.575 1.00 0.00 O ATOM 1436 CB THR A 87 -4.614 -3.753 -8.822 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.244 -4.377 -10.044 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.689 -2.702 -9.095 1.00 0.00 C ATOM 0 H THR A 87 -2.518 -4.976 -8.448 1.00 0.00 H new ATOM 0 HA THR A 87 -3.097 -2.229 -8.814 1.00 0.00 H new ATOM 0 HB THR A 87 -5.006 -4.500 -8.132 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.289 -3.723 -10.772 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.563 -3.181 -9.536 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.973 -2.220 -8.159 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.299 -1.953 -9.785 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.800 -3.525 -5.858 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.103 -3.170 -4.484 1.00 0.00 C ATOM 1448 C LEU A 88 -3.029 -2.241 -3.929 1.00 0.00 C ATOM 1449 O LEU A 88 -3.339 -1.238 -3.286 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.187 -4.443 -3.638 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.510 -4.091 -2.181 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.275 -3.488 -1.512 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.657 -3.079 -2.132 1.00 0.00 C ATOM 0 H LEU A 88 -3.665 -4.523 -6.022 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.060 -2.649 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.955 -5.104 -4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.242 -4.984 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.805 -4.998 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.507 -3.239 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.459 -4.210 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.977 -2.585 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.881 -2.833 -1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.366 -2.173 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.541 -3.508 -2.603 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.765 -2.571 -4.188 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.665 -1.742 -3.709 1.00 0.00 C ATOM 1467 C ILE A 89 -0.756 -0.344 -4.314 1.00 0.00 C ATOM 1468 O ILE A 89 -0.570 0.657 -3.622 1.00 0.00 O ATOM 1469 CB ILE A 89 0.686 -2.365 -4.084 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.792 -3.779 -3.478 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.815 -1.472 -3.556 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.089 -3.927 -2.675 1.00 0.00 C ATOM 0 H ILE A 89 -1.481 -3.394 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.740 -1.677 -2.624 1.00 0.00 H new ATOM 0 HB ILE A 89 0.769 -2.444 -5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.065 -3.969 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.763 -4.524 -4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.778 -1.909 -3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.733 -0.480 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.738 -1.391 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.145 -4.932 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.944 -3.759 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.102 -3.195 -1.867 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.028 -0.291 -5.613 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.127 0.981 -6.319 1.00 0.00 C ATOM 1486 C ASP A 90 -2.354 1.784 -5.884 1.00 0.00 C ATOM 1487 O ASP A 90 -2.293 3.009 -5.780 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.193 0.732 -7.825 1.00 0.00 C ATOM 1489 CG ASP A 90 0.122 0.131 -8.309 1.00 0.00 C ATOM 1490 OD1 ASP A 90 1.076 0.155 -7.550 1.00 0.00 O ATOM 1491 OD2 ASP A 90 0.154 -0.346 -9.432 1.00 0.00 O ATOM 0 H ASP A 90 -1.184 -1.112 -6.198 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.240 1.563 -6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.018 0.058 -8.055 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.390 1.667 -8.349 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.470 1.099 -5.653 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.701 1.783 -5.259 1.00 0.00 C ATOM 1498 C VAL A 91 -4.513 2.589 -3.977 1.00 0.00 C ATOM 1499 O VAL A 91 -4.801 3.786 -3.948 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.826 0.766 -5.063 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.920 1.382 -4.193 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.420 0.389 -6.423 1.00 0.00 C ATOM 0 H VAL A 91 -3.550 0.085 -5.730 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.964 2.475 -6.059 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.427 -0.125 -4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.723 0.659 -4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.503 1.655 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.315 2.272 -4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.222 -0.336 -6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.819 1.281 -6.906 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.643 -0.047 -7.051 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.031 1.942 -2.923 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.821 2.640 -1.665 1.00 0.00 C ATOM 1514 C ILE A 92 -2.668 3.622 -1.796 1.00 0.00 C ATOM 1515 O ILE A 92 -2.665 4.680 -1.167 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.534 1.640 -0.546 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.323 0.780 -0.918 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.754 0.741 -0.340 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.765 0.116 0.341 1.00 0.00 C ATOM 0 H ILE A 92 -3.783 0.953 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.727 3.192 -1.417 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.321 2.182 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.612 0.021 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.556 1.396 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.550 0.027 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.615 1.352 -0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.968 0.202 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.903 -0.497 0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.461 0.883 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.533 -0.513 0.791 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.695 3.270 -2.626 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.547 4.136 -2.840 1.00 0.00 C ATOM 1533 C ALA A 93 -0.977 5.408 -3.561 1.00 0.00 C ATOM 1534 O ALA A 93 -0.582 6.510 -3.183 1.00 0.00 O ATOM 1535 CB ALA A 93 0.509 3.409 -3.673 1.00 0.00 C ATOM 0 H ALA A 93 -1.678 2.399 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.123 4.399 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.365 4.065 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.831 2.510 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.084 3.132 -4.638 1.00 0.00 H new ATOM 1541 N HIS A 94 -1.792 5.247 -4.599 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.269 6.391 -5.366 1.00 0.00 C ATOM 1543 C HIS A 94 -3.047 7.351 -4.470 1.00 0.00 C ATOM 1544 O HIS A 94 -2.808 8.561 -4.487 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.164 5.918 -6.513 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.334 7.033 -7.507 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -4.574 7.401 -8.007 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -2.426 7.873 -8.106 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -4.380 8.420 -8.865 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -3.089 8.747 -8.962 1.00 0.00 N ATOM 0 H HIS A 94 -2.133 4.343 -4.926 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.405 6.915 -5.775 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -2.722 5.048 -6.998 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.135 5.609 -6.127 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -1.359 7.857 -7.938 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.172 8.913 -9.409 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.677 9.480 -9.540 1.00 0.00 H new ATOM 1559 N LEU A 95 -3.970 6.811 -3.680 1.00 0.00 N ATOM 1560 CA LEU A 95 -4.755 7.649 -2.787 1.00 0.00 C ATOM 1561 C LEU A 95 -3.831 8.302 -1.771 1.00 0.00 C ATOM 1562 O LEU A 95 -4.031 9.447 -1.369 1.00 0.00 O ATOM 1563 CB LEU A 95 -5.833 6.828 -2.086 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.363 6.404 -0.699 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -5.466 7.592 0.262 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.264 5.279 -0.210 1.00 0.00 C ATOM 0 H LEU A 95 -4.189 5.815 -3.641 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.254 8.424 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.748 7.414 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.072 5.946 -2.681 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.327 6.067 -0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.130 7.288 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.840 8.408 -0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.502 7.927 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.943 4.961 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.294 5.632 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.201 4.437 -0.899 1.00 0.00 H new ATOM 1578 N CYS A 96 -2.805 7.564 -1.373 1.00 0.00 N ATOM 1579 CA CYS A 96 -1.842 8.084 -0.421 1.00 0.00 C ATOM 1580 C CYS A 96 -1.126 9.277 -1.017 1.00 0.00 C ATOM 1581 O CYS A 96 -0.845 10.255 -0.325 1.00 0.00 O ATOM 1582 CB CYS A 96 -0.840 6.997 -0.044 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.648 5.778 1.022 1.00 0.00 S ATOM 0 H CYS A 96 -2.621 6.613 -1.692 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.365 8.402 0.481 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.456 6.513 -0.942 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.014 7.437 0.471 1.00 0.00 H new ATOM 1588 N GLU A 97 -0.861 9.212 -2.313 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.212 10.322 -2.978 1.00 0.00 C ATOM 1590 C GLU A 97 -1.099 11.547 -2.850 1.00 0.00 C ATOM 1591 O GLU A 97 -0.613 12.669 -2.708 1.00 0.00 O ATOM 1592 CB GLU A 97 0.023 10.000 -4.454 1.00 0.00 C ATOM 1593 CG GLU A 97 1.076 8.899 -4.576 1.00 0.00 C ATOM 1594 CD GLU A 97 1.355 8.604 -6.044 1.00 0.00 C ATOM 1595 OE1 GLU A 97 0.628 9.118 -6.880 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.289 7.868 -6.313 1.00 0.00 O ATOM 0 H GLU A 97 -1.082 8.417 -2.912 1.00 0.00 H new ATOM 0 HA GLU A 97 0.756 10.510 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.909 9.679 -4.920 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.353 10.894 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.995 9.207 -4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.729 7.995 -4.075 1.00 0.00 H new ATOM 1603 N MET A 98 -2.412 11.322 -2.891 1.00 0.00 N ATOM 1604 CA MET A 98 -3.352 12.421 -2.769 1.00 0.00 C ATOM 1605 C MET A 98 -3.267 13.054 -1.378 1.00 0.00 C ATOM 1606 O MET A 98 -3.433 14.267 -1.242 1.00 0.00 O ATOM 1607 CB MET A 98 -4.782 11.964 -3.128 1.00 0.00 C ATOM 1608 CG MET A 98 -5.552 11.474 -1.901 1.00 0.00 C ATOM 1609 SD MET A 98 -6.909 12.622 -1.550 1.00 0.00 S ATOM 1610 CE MET A 98 -8.083 12.008 -2.788 1.00 0.00 C ATOM 0 H MET A 98 -2.838 10.402 -3.006 1.00 0.00 H new ATOM 0 HA MET A 98 -3.082 13.196 -3.486 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.322 12.791 -3.588 1.00 0.00 H new ATOM 0 HB3 MET A 98 -4.732 11.165 -3.868 1.00 0.00 H new ATOM 0 HG2 MET A 98 -5.944 10.473 -2.079 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.885 11.407 -1.041 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.022 12.555 -2.702 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.669 12.153 -3.786 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.265 10.946 -2.622 1.00 0.00 H new ATOM 1620 N TYR A 99 -2.985 12.249 -0.341 1.00 0.00 N ATOM 1621 CA TYR A 99 -2.869 12.817 1.003 1.00 0.00 C ATOM 1622 C TYR A 99 -1.672 13.762 1.067 1.00 0.00 C ATOM 1623 O TYR A 99 -1.751 14.837 1.657 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.680 11.727 2.075 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.992 11.054 2.448 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.139 11.810 2.747 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.049 9.657 2.514 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.331 11.162 3.103 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.239 9.013 2.871 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.381 9.766 3.163 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.555 9.131 3.516 1.00 0.00 O ATOM 0 H TYR A 99 -2.839 11.242 -0.405 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.797 13.351 1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.980 10.976 1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.234 12.169 2.966 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.102 12.888 2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.169 9.073 2.288 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.212 11.743 3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.276 7.935 2.921 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.417 8.161 3.508 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.563 13.344 0.463 1.00 0.00 N ATOM 1642 CA ARG A 100 0.655 14.151 0.464 1.00 0.00 C ATOM 1643 C ARG A 100 0.399 15.527 -0.142 1.00 0.00 C ATOM 1644 O ARG A 100 0.883 16.539 0.363 1.00 0.00 O ATOM 1645 CB ARG A 100 1.750 13.434 -0.330 1.00 0.00 C ATOM 1646 CG ARG A 100 3.072 14.189 -0.183 1.00 0.00 C ATOM 1647 CD ARG A 100 4.189 13.403 -0.874 1.00 0.00 C ATOM 1648 NE ARG A 100 4.489 13.983 -2.179 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.051 13.424 -3.305 1.00 0.00 C ATOM 1650 NH1 ARG A 100 3.313 12.347 -3.265 1.00 0.00 N ATOM 1651 NH2 ARG A 100 4.358 13.959 -4.456 1.00 0.00 N ATOM 0 H ARG A 100 -0.482 12.456 -0.031 1.00 0.00 H new ATOM 0 HA ARG A 100 0.977 14.284 1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.862 12.411 0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.470 13.374 -1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.986 15.183 -0.623 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.309 14.327 0.872 1.00 0.00 H new ATOM 0 HD2 ARG A 100 5.084 13.409 -0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.890 12.362 -0.992 1.00 0.00 H new ATOM 0 HE ARG A 100 5.047 14.836 -2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.069 11.929 -2.367 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.981 11.924 -4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.931 14.802 -4.490 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.025 13.534 -5.321 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.366 15.555 -1.227 1.00 0.00 N ATOM 1666 CA ARG A 101 -0.684 16.807 -1.896 1.00 0.00 C ATOM 1667 C ARG A 101 -1.440 17.738 -0.952 1.00 0.00 C ATOM 1668 O ARG A 101 -1.355 18.961 -1.065 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.532 16.515 -3.134 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.746 15.599 -4.074 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.595 15.254 -5.299 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.544 16.336 -6.274 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.539 16.083 -7.581 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -1.592 14.851 -8.008 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.483 17.066 -8.438 1.00 0.00 N ATOM 0 H ARG A 101 -0.776 14.727 -1.660 1.00 0.00 H new ATOM 0 HA ARG A 101 0.242 17.299 -2.195 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.470 16.041 -2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.788 17.445 -3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.176 16.090 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.460 14.687 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.233 14.331 -5.752 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.627 15.077 -4.996 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.512 17.303 -5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.637 14.081 -7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.588 14.658 -9.010 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.443 18.030 -8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.479 16.870 -9.439 1.00 0.00 H new ATOM 1689 N SER A 102 -2.183 17.145 -0.023 1.00 0.00 N ATOM 1690 CA SER A 102 -2.961 17.917 0.941 1.00 0.00 C ATOM 1691 C SER A 102 -2.132 18.266 2.177 1.00 0.00 C ATOM 1692 O SER A 102 -2.678 18.703 3.189 1.00 0.00 O ATOM 1693 CB SER A 102 -4.198 17.124 1.365 1.00 0.00 C ATOM 1694 OG SER A 102 -3.901 15.734 1.325 1.00 0.00 O ATOM 0 H SER A 102 -2.263 16.134 0.083 1.00 0.00 H new ATOM 0 HA SER A 102 -3.263 18.846 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.503 17.414 2.371 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.033 17.348 0.702 1.00 0.00 H new ATOM 0 HG SER A 102 -3.031 15.573 1.747 1.00 0.00 H new ATOM 1700 N ILE A 103 -0.821 18.059 2.098 1.00 0.00 N ATOM 1701 CA ILE A 103 0.052 18.352 3.233 1.00 0.00 C ATOM 1702 C ILE A 103 0.933 19.569 2.951 1.00 0.00 C ATOM 1703 O ILE A 103 1.964 19.453 2.291 1.00 0.00 O ATOM 1704 CB ILE A 103 0.947 17.145 3.515 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.070 15.926 3.813 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.847 17.440 4.718 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -0.230 15.856 5.312 1.00 0.00 C ATOM 0 H ILE A 103 -0.344 17.695 1.273 1.00 0.00 H new ATOM 0 HA ILE A 103 -0.576 18.568 4.097 1.00 0.00 H new ATOM 0 HB ILE A 103 1.571 16.942 2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.861 15.990 3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.576 15.016 3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.484 16.578 4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.469 18.309 4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.230 17.644 5.593 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.854 14.987 5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.705 15.771 5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.754 16.760 5.621 1.00 0.00 H new ATOM 1719 N PRO A 104 0.560 20.725 3.447 1.00 0.00 N ATOM 1720 CA PRO A 104 1.354 21.971 3.252 1.00 0.00 C ATOM 1721 C PRO A 104 2.660 21.952 4.041 1.00 0.00 C ATOM 1722 O PRO A 104 3.180 23.000 4.425 1.00 0.00 O ATOM 1723 CB PRO A 104 0.443 23.101 3.748 1.00 0.00 C ATOM 1724 CG PRO A 104 -0.869 22.480 4.117 1.00 0.00 C ATOM 1725 CD PRO A 104 -0.657 20.972 4.230 1.00 0.00 C ATOM 0 HA PRO A 104 1.645 22.091 2.208 1.00 0.00 H new ATOM 0 HB2 PRO A 104 0.886 23.604 4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 104 0.308 23.855 2.973 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.232 22.886 5.061 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.623 22.704 3.363 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.533 20.663 5.268 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -1.507 20.418 3.832 1.00 0.00 H new ATOM 1733 N ARG A 105 3.181 20.757 4.278 1.00 0.00 N ATOM 1734 CA ARG A 105 4.428 20.610 5.026 1.00 0.00 C ATOM 1735 C ARG A 105 4.340 21.314 6.377 1.00 0.00 C ATOM 1736 O ARG A 105 4.248 20.666 7.420 1.00 0.00 O ATOM 1737 CB ARG A 105 5.595 21.193 4.224 1.00 0.00 C ATOM 1738 CG ARG A 105 6.071 20.175 3.186 1.00 0.00 C ATOM 1739 CD ARG A 105 4.965 19.929 2.161 1.00 0.00 C ATOM 1740 NE ARG A 105 4.551 21.187 1.551 1.00 0.00 N ATOM 1741 CZ ARG A 105 3.686 21.209 0.543 1.00 0.00 C ATOM 1742 NH1 ARG A 105 3.189 20.092 0.086 1.00 0.00 N ATOM 1743 NH2 ARG A 105 3.331 22.346 0.010 1.00 0.00 N ATOM 0 H ARG A 105 2.766 19.879 3.967 1.00 0.00 H new ATOM 0 HA ARG A 105 4.596 19.546 5.195 1.00 0.00 H new ATOM 0 HB2 ARG A 105 5.284 22.113 3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 105 6.415 21.453 4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 105 6.968 20.542 2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 105 6.340 19.240 3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.319 19.243 1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.112 19.453 2.644 1.00 0.00 H new ATOM 0 HE ARG A 105 4.932 22.065 1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.465 19.203 0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.525 20.108 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.718 23.220 0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.667 22.361 -0.764 1.00 0.00 H new ATOM 1757 N GLU A 106 4.369 22.643 6.353 1.00 0.00 N ATOM 1758 CA GLU A 106 4.295 23.429 7.581 1.00 0.00 C ATOM 1759 C GLU A 106 5.479 23.117 8.491 1.00 0.00 C ATOM 1760 O GLU A 106 5.991 23.996 9.185 1.00 0.00 O ATOM 1761 CB GLU A 106 2.992 23.125 8.323 1.00 0.00 C ATOM 1762 CG GLU A 106 1.896 22.787 7.311 1.00 0.00 C ATOM 1763 CD GLU A 106 1.779 21.275 7.158 1.00 0.00 C ATOM 1764 OE1 GLU A 106 1.978 20.583 8.141 1.00 0.00 O ATOM 1765 OE2 GLU A 106 1.506 20.832 6.056 1.00 0.00 O ATOM 0 H GLU A 106 4.443 23.197 5.500 1.00 0.00 H new ATOM 0 HA GLU A 106 4.323 24.485 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.138 22.291 9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.694 23.984 8.924 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.944 23.203 7.641 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.126 23.242 6.348 1.00 0.00 H new ATOM 1772 N VAL A 107 5.911 21.862 8.481 1.00 0.00 N ATOM 1773 CA VAL A 107 7.035 21.445 9.307 1.00 0.00 C ATOM 1774 C VAL A 107 6.764 21.749 10.776 1.00 0.00 C ATOM 1775 O VAL A 107 7.092 20.917 11.605 1.00 0.00 O ATOM 1776 CB VAL A 107 8.306 22.166 8.859 1.00 0.00 C ATOM 1777 CG1 VAL A 107 9.530 21.390 9.343 1.00 0.00 C ATOM 1778 CG2 VAL A 107 8.332 22.255 7.332 1.00 0.00 C ATOM 1779 OXT VAL A 107 6.229 22.811 11.052 1.00 0.00 O ATOM 0 H VAL A 107 5.502 21.120 7.913 1.00 0.00 H new ATOM 0 HA VAL A 107 7.168 20.369 9.191 1.00 0.00 H new ATOM 0 HB VAL A 107 8.321 23.170 9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.436 21.904 9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.513 21.326 10.431 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.514 20.385 8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.239 22.769 7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.316 21.251 6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.460 22.809 6.985 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 34.962 23.095 -6.692 1.00 0.00 N ATOM 1791 CA ALA B 201 35.305 22.445 -5.396 1.00 0.00 C ATOM 1792 C ALA B 201 34.909 20.972 -5.442 1.00 0.00 C ATOM 1793 O ALA B 201 34.531 20.452 -6.492 1.00 0.00 O ATOM 1794 CB ALA B 201 34.561 23.149 -4.261 1.00 0.00 C ATOM 0 HA ALA B 201 36.378 22.520 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA B 201 34.811 22.674 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA B 201 34.854 24.198 -4.230 1.00 0.00 H new ATOM 0 HB3 ALA B 201 33.487 23.077 -4.430 1.00 0.00 H new ATOM 1802 N MET B 202 35.004 20.308 -4.295 1.00 0.00 N ATOM 1803 CA MET B 202 34.658 18.895 -4.207 1.00 0.00 C ATOM 1804 C MET B 202 33.205 18.722 -3.762 1.00 0.00 C ATOM 1805 O MET B 202 32.806 17.643 -3.329 1.00 0.00 O ATOM 1806 CB MET B 202 35.586 18.190 -3.214 1.00 0.00 C ATOM 1807 CG MET B 202 37.006 18.747 -3.353 1.00 0.00 C ATOM 1808 SD MET B 202 37.519 18.693 -5.090 1.00 0.00 S ATOM 1809 CE MET B 202 38.339 17.081 -5.042 1.00 0.00 C ATOM 0 H MET B 202 35.316 20.724 -3.417 1.00 0.00 H new ATOM 0 HA MET B 202 34.778 18.450 -5.195 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.225 18.337 -2.196 1.00 0.00 H new ATOM 0 HB3 MET B 202 35.586 17.116 -3.400 1.00 0.00 H new ATOM 0 HG2 MET B 202 37.042 19.773 -2.985 1.00 0.00 H new ATOM 0 HG3 MET B 202 37.696 18.165 -2.742 1.00 0.00 H new ATOM 0 HE1 MET B 202 38.736 16.845 -6.029 1.00 0.00 H new ATOM 0 HE2 MET B 202 39.155 17.109 -4.320 1.00 0.00 H new ATOM 0 HE3 MET B 202 37.620 16.316 -4.748 1.00 0.00 H new ATOM 1819 N ALA B 203 32.423 19.796 -3.863 1.00 0.00 N ATOM 1820 CA ALA B 203 31.019 19.751 -3.462 1.00 0.00 C ATOM 1821 C ALA B 203 30.282 18.633 -4.197 1.00 0.00 C ATOM 1822 O ALA B 203 30.569 18.350 -5.360 1.00 0.00 O ATOM 1823 CB ALA B 203 30.347 21.092 -3.766 1.00 0.00 C ATOM 0 H ALA B 203 32.735 20.701 -4.216 1.00 0.00 H new ATOM 0 HA ALA B 203 30.975 19.554 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.300 21.051 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA B 203 30.853 21.885 -3.215 1.00 0.00 H new ATOM 0 HB3 ALA B 203 30.409 21.296 -4.835 1.00 0.00 H new ATOM 1829 N ARG B 204 29.331 18.000 -3.511 1.00 0.00 N ATOM 1830 CA ARG B 204 28.561 16.912 -4.111 1.00 0.00 C ATOM 1831 C ARG B 204 27.253 16.690 -3.356 1.00 0.00 C ATOM 1832 O ARG B 204 27.111 15.700 -2.639 1.00 0.00 O ATOM 1833 CB ARG B 204 29.362 15.609 -4.078 1.00 0.00 C ATOM 1834 CG ARG B 204 30.654 15.754 -4.884 1.00 0.00 C ATOM 1835 CD ARG B 204 31.331 14.387 -4.986 1.00 0.00 C ATOM 1836 NE ARG B 204 31.350 13.738 -3.678 1.00 0.00 N ATOM 1837 CZ ARG B 204 32.351 12.941 -3.319 1.00 0.00 C ATOM 1838 NH1 ARG B 204 33.354 12.746 -4.129 1.00 0.00 N ATOM 1839 NH2 ARG B 204 32.330 12.354 -2.152 1.00 0.00 N ATOM 0 H ARG B 204 29.077 18.219 -2.548 1.00 0.00 H new ATOM 0 HA ARG B 204 28.346 17.193 -5.142 1.00 0.00 H new ATOM 0 HB2 ARG B 204 29.597 15.346 -3.047 1.00 0.00 H new ATOM 0 HB3 ARG B 204 28.762 14.796 -4.485 1.00 0.00 H new ATOM 0 HG2 ARG B 204 30.436 16.142 -5.879 1.00 0.00 H new ATOM 0 HG3 ARG B 204 31.320 16.470 -4.402 1.00 0.00 H new ATOM 0 HD2 ARG B 204 30.799 13.762 -5.703 1.00 0.00 H new ATOM 0 HD3 ARG B 204 32.349 14.503 -5.358 1.00 0.00 H new ATOM 0 HE ARG B 204 30.581 13.899 -3.028 1.00 0.00 H new ATOM 0 HH11 ARG B 204 33.371 13.205 -5.039 1.00 0.00 H new ATOM 0 HH12 ARG B 204 34.122 12.134 -3.852 1.00 0.00 H new ATOM 0 HH21 ARG B 204 31.546 12.508 -1.518 1.00 0.00 H new ATOM 0 HH22 ARG B 204 33.098 11.742 -1.875 1.00 0.00 H new ATOM 1853 N MET B 205 26.296 17.596 -3.524 1.00 0.00 N ATOM 1854 CA MET B 205 25.012 17.448 -2.847 1.00 0.00 C ATOM 1855 C MET B 205 24.010 16.769 -3.770 1.00 0.00 C ATOM 1856 O MET B 205 23.790 15.560 -3.680 1.00 0.00 O ATOM 1857 CB MET B 205 24.472 18.812 -2.421 1.00 0.00 C ATOM 1858 CG MET B 205 23.240 18.612 -1.534 1.00 0.00 C ATOM 1859 SD MET B 205 22.484 20.217 -1.181 1.00 0.00 S ATOM 1860 CE MET B 205 21.254 19.631 0.008 1.00 0.00 C ATOM 0 H MET B 205 26.381 18.426 -4.111 1.00 0.00 H new ATOM 0 HA MET B 205 25.160 16.833 -1.959 1.00 0.00 H new ATOM 0 HB2 MET B 205 25.238 19.367 -1.880 1.00 0.00 H new ATOM 0 HB3 MET B 205 24.211 19.403 -3.299 1.00 0.00 H new ATOM 0 HG2 MET B 205 22.521 17.961 -2.033 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.524 18.120 -0.604 1.00 0.00 H new ATOM 0 HE1 MET B 205 20.662 20.474 0.364 1.00 0.00 H new ATOM 0 HE2 MET B 205 20.599 18.905 -0.474 1.00 0.00 H new ATOM 0 HE3 MET B 205 21.759 19.160 0.852 1.00 0.00 H new ATOM 1870 N SER B 206 23.416 17.548 -4.671 1.00 0.00 N ATOM 1871 CA SER B 206 22.450 16.999 -5.616 1.00 0.00 C ATOM 1872 C SER B 206 21.442 16.106 -4.898 1.00 0.00 C ATOM 1873 O SER B 206 21.601 15.806 -3.715 1.00 0.00 O ATOM 1874 CB SER B 206 23.198 16.196 -6.681 1.00 0.00 C ATOM 1875 OG SER B 206 24.590 16.221 -6.392 1.00 0.00 O ATOM 0 H SER B 206 23.584 18.550 -4.766 1.00 0.00 H new ATOM 0 HA SER B 206 21.903 17.816 -6.086 1.00 0.00 H new ATOM 0 HB2 SER B 206 22.836 15.168 -6.699 1.00 0.00 H new ATOM 0 HB3 SER B 206 23.012 16.617 -7.669 1.00 0.00 H new ATOM 0 HG SER B 206 25.074 15.706 -7.071 1.00 0.00 H new ATOM 1881 N PRO B 207 20.412 15.679 -5.584 1.00 0.00 N ATOM 1882 CA PRO B 207 19.365 14.799 -4.989 1.00 0.00 C ATOM 1883 C PRO B 207 19.944 13.465 -4.532 1.00 0.00 C ATOM 1884 O PRO B 207 19.237 12.627 -3.974 1.00 0.00 O ATOM 1885 CB PRO B 207 18.344 14.616 -6.116 1.00 0.00 C ATOM 1886 CG PRO B 207 19.069 14.948 -7.374 1.00 0.00 C ATOM 1887 CD PRO B 207 20.130 15.977 -6.999 1.00 0.00 C ATOM 0 HA PRO B 207 18.920 15.233 -4.094 1.00 0.00 H new ATOM 0 HB2 PRO B 207 17.966 13.594 -6.140 1.00 0.00 H new ATOM 0 HB3 PRO B 207 17.484 15.271 -5.975 1.00 0.00 H new ATOM 0 HG2 PRO B 207 19.526 14.058 -7.805 1.00 0.00 H new ATOM 0 HG3 PRO B 207 18.385 15.350 -8.122 1.00 0.00 H new ATOM 0 HD2 PRO B 207 21.023 15.876 -7.616 1.00 0.00 H new ATOM 0 HD3 PRO B 207 19.765 16.996 -7.130 1.00 0.00 H new ATOM 1895 N ALA B 208 21.239 13.278 -4.774 1.00 0.00 N ATOM 1896 CA ALA B 208 21.906 12.042 -4.384 1.00 0.00 C ATOM 1897 C ALA B 208 21.686 11.768 -2.900 1.00 0.00 C ATOM 1898 O ALA B 208 21.528 10.616 -2.491 1.00 0.00 O ATOM 1899 CB ALA B 208 23.405 12.145 -4.670 1.00 0.00 C ATOM 0 H ALA B 208 21.841 13.960 -5.234 1.00 0.00 H new ATOM 0 HA ALA B 208 21.484 11.221 -4.963 1.00 0.00 H new ATOM 0 HB1 ALA B 208 23.896 11.217 -4.376 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.561 12.316 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA B 208 23.827 12.975 -4.103 1.00 0.00 H new ATOM 1905 N ASP B 209 21.662 12.829 -2.096 1.00 0.00 N ATOM 1906 CA ASP B 209 21.442 12.672 -0.664 1.00 0.00 C ATOM 1907 C ASP B 209 20.124 11.946 -0.434 1.00 0.00 C ATOM 1908 O ASP B 209 20.026 11.055 0.410 1.00 0.00 O ATOM 1909 CB ASP B 209 21.404 14.043 0.016 1.00 0.00 C ATOM 1910 CG ASP B 209 22.773 14.711 -0.074 1.00 0.00 C ATOM 1911 OD1 ASP B 209 23.749 13.996 -0.230 1.00 0.00 O ATOM 1912 OD2 ASP B 209 22.826 15.925 0.019 1.00 0.00 O ATOM 0 H ASP B 209 21.790 13.792 -2.407 1.00 0.00 H new ATOM 0 HA ASP B 209 22.259 12.091 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP B 209 20.652 14.673 -0.459 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.113 13.932 1.061 1.00 0.00 H new ATOM 1917 N LYS B 210 19.118 12.322 -1.218 1.00 0.00 N ATOM 1918 CA LYS B 210 17.809 11.693 -1.130 1.00 0.00 C ATOM 1919 C LYS B 210 17.939 10.216 -1.483 1.00 0.00 C ATOM 1920 O LYS B 210 17.251 9.367 -0.920 1.00 0.00 O ATOM 1921 CB LYS B 210 16.844 12.387 -2.097 1.00 0.00 C ATOM 1922 CG LYS B 210 15.395 12.107 -1.690 1.00 0.00 C ATOM 1923 CD LYS B 210 14.886 10.861 -2.415 1.00 0.00 C ATOM 1924 CE LYS B 210 13.367 10.786 -2.273 1.00 0.00 C ATOM 1925 NZ LYS B 210 12.932 9.363 -2.290 1.00 0.00 N ATOM 0 H LYS B 210 19.186 13.059 -1.920 1.00 0.00 H new ATOM 0 HA LYS B 210 17.419 11.785 -0.116 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.028 13.461 -2.097 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.019 12.033 -3.113 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.332 11.963 -0.611 1.00 0.00 H new ATOM 0 HG3 LYS B 210 14.767 12.964 -1.934 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.164 10.899 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.348 9.967 -1.996 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.055 11.261 -1.343 1.00 0.00 H new ATOM 0 HE3 LYS B 210 12.889 11.332 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.137 9.251 -2.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.724 8.762 -2.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.631 9.081 -1.335 1.00 0.00 H new ATOM 1939 N ARG B 211 18.847 9.912 -2.410 1.00 0.00 N ATOM 1940 CA ARG B 211 19.074 8.529 -2.804 1.00 0.00 C ATOM 1941 C ARG B 211 19.759 7.794 -1.661 1.00 0.00 C ATOM 1942 O ARG B 211 19.347 6.699 -1.277 1.00 0.00 O ATOM 1943 CB ARG B 211 19.942 8.465 -4.062 1.00 0.00 C ATOM 1944 CG ARG B 211 19.438 7.346 -4.982 1.00 0.00 C ATOM 1945 CD ARG B 211 19.378 6.024 -4.211 1.00 0.00 C ATOM 1946 NE ARG B 211 19.309 4.903 -5.142 1.00 0.00 N ATOM 1947 CZ ARG B 211 19.304 3.647 -4.707 1.00 0.00 C ATOM 1948 NH1 ARG B 211 19.347 3.402 -3.426 1.00 0.00 N ATOM 1949 NH2 ARG B 211 19.254 2.661 -5.559 1.00 0.00 N ATOM 0 H ARG B 211 19.428 10.596 -2.894 1.00 0.00 H new ATOM 0 HA ARG B 211 18.117 8.057 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG B 211 19.911 9.421 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.982 8.284 -3.789 1.00 0.00 H new ATOM 0 HG2 ARG B 211 18.450 7.597 -5.367 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.099 7.245 -5.843 1.00 0.00 H new ATOM 0 HD2 ARG B 211 20.258 5.925 -3.575 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.508 6.016 -3.555 1.00 0.00 H new ATOM 0 HE ARG B 211 19.264 5.086 -6.144 1.00 0.00 H new ATOM 0 HH11 ARG B 211 19.384 4.174 -2.760 1.00 0.00 H new ATOM 0 HH12 ARG B 211 19.343 2.439 -3.091 1.00 0.00 H new ATOM 0 HH21 ARG B 211 19.219 2.853 -6.560 1.00 0.00 H new ATOM 0 HH22 ARG B 211 19.250 1.697 -5.224 1.00 0.00 H new ATOM 1963 N LYS B 212 20.790 8.422 -1.089 1.00 0.00 N ATOM 1964 CA LYS B 212 21.485 7.822 0.041 1.00 0.00 C ATOM 1965 C LYS B 212 20.479 7.610 1.154 1.00 0.00 C ATOM 1966 O LYS B 212 20.523 6.616 1.879 1.00 0.00 O ATOM 1967 CB LYS B 212 22.621 8.725 0.523 1.00 0.00 C ATOM 1968 CG LYS B 212 23.708 8.786 -0.550 1.00 0.00 C ATOM 1969 CD LYS B 212 24.941 9.489 0.014 1.00 0.00 C ATOM 1970 CE LYS B 212 26.036 9.537 -1.054 1.00 0.00 C ATOM 1971 NZ LYS B 212 25.533 10.264 -2.254 1.00 0.00 N ATOM 0 H LYS B 212 21.153 9.328 -1.386 1.00 0.00 H new ATOM 0 HA LYS B 212 21.924 6.871 -0.261 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.242 9.726 0.731 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.035 8.341 1.455 1.00 0.00 H new ATOM 0 HG2 LYS B 212 23.968 7.779 -0.877 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.340 9.321 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.683 10.500 0.331 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.302 8.961 0.896 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.921 10.035 -0.659 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.335 8.525 -1.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 26.339 10.593 -2.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 24.943 9.625 -2.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 24.966 11.082 -1.952 1.00 0.00 H new ATOM 1985 N LEU B 213 19.539 8.544 1.248 1.00 0.00 N ATOM 1986 CA LEU B 213 18.479 8.453 2.233 1.00 0.00 C ATOM 1987 C LEU B 213 17.692 7.171 1.984 1.00 0.00 C ATOM 1988 O LEU B 213 17.285 6.478 2.918 1.00 0.00 O ATOM 1989 CB LEU B 213 17.567 9.680 2.113 1.00 0.00 C ATOM 1990 CG LEU B 213 18.070 10.800 3.025 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.170 12.029 2.864 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.030 10.330 4.481 1.00 0.00 C ATOM 0 H LEU B 213 19.493 9.371 0.652 1.00 0.00 H new ATOM 0 HA LEU B 213 18.894 8.429 3.240 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.543 10.025 1.079 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.546 9.412 2.383 1.00 0.00 H new ATOM 0 HG LEU B 213 19.094 11.057 2.754 1.00 0.00 H new ATOM 0 HD11 LEU B 213 17.527 12.829 3.513 1.00 0.00 H new ATOM 0 HD12 LEU B 213 17.195 12.365 1.827 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.147 11.769 3.137 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.389 11.128 5.131 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.006 10.073 4.752 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.667 9.453 4.598 1.00 0.00 H new ATOM 2004 N LEU B 214 17.502 6.852 0.704 1.00 0.00 N ATOM 2005 CA LEU B 214 16.792 5.644 0.320 1.00 0.00 C ATOM 2006 C LEU B 214 17.629 4.417 0.653 1.00 0.00 C ATOM 2007 O LEU B 214 17.103 3.383 1.060 1.00 0.00 O ATOM 2008 CB LEU B 214 16.490 5.665 -1.167 1.00 0.00 C ATOM 2009 CG LEU B 214 15.644 6.887 -1.537 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.679 6.486 -2.642 1.00 0.00 C ATOM 2011 CD2 LEU B 214 14.829 7.422 -0.357 1.00 0.00 C ATOM 0 H LEU B 214 17.831 7.416 -0.080 1.00 0.00 H new ATOM 0 HA LEU B 214 15.855 5.600 0.875 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.423 5.679 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU B 214 15.962 4.754 -1.448 1.00 0.00 H new ATOM 0 HG LEU B 214 16.325 7.676 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.067 7.344 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.242 6.146 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.035 5.680 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.249 8.288 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.153 6.645 0.001 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.503 7.715 0.448 1.00 0.00 H new ATOM 2023 N ASP B 215 18.943 4.540 0.486 1.00 0.00 N ATOM 2024 CA ASP B 215 19.835 3.429 0.786 1.00 0.00 C ATOM 2025 C ASP B 215 19.623 2.985 2.223 1.00 0.00 C ATOM 2026 O ASP B 215 19.571 1.791 2.517 1.00 0.00 O ATOM 2027 CB ASP B 215 21.291 3.852 0.591 1.00 0.00 C ATOM 2028 CG ASP B 215 21.584 4.057 -0.891 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.807 3.578 -1.699 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.581 4.692 -1.196 1.00 0.00 O ATOM 0 H ASP B 215 19.406 5.384 0.150 1.00 0.00 H new ATOM 0 HA ASP B 215 19.614 2.603 0.110 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.486 4.774 1.139 1.00 0.00 H new ATOM 0 HB3 ASP B 215 21.956 3.091 0.999 1.00 0.00 H new ATOM 2035 N GLU B 216 19.476 3.959 3.110 1.00 0.00 N ATOM 2036 CA GLU B 216 19.239 3.664 4.511 1.00 0.00 C ATOM 2037 C GLU B 216 17.891 2.968 4.659 1.00 0.00 C ATOM 2038 O GLU B 216 17.748 2.027 5.438 1.00 0.00 O ATOM 2039 CB GLU B 216 19.255 4.956 5.328 1.00 0.00 C ATOM 2040 CG GLU B 216 20.672 5.532 5.350 1.00 0.00 C ATOM 2041 CD GLU B 216 21.619 4.556 6.036 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.133 3.657 6.703 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.819 4.720 5.885 1.00 0.00 O ATOM 0 H GLU B 216 19.517 4.953 2.884 1.00 0.00 H new ATOM 0 HA GLU B 216 20.027 3.008 4.881 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.564 5.680 4.896 1.00 0.00 H new ATOM 0 HB3 GLU B 216 18.916 4.759 6.345 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.011 5.726 4.332 1.00 0.00 H new ATOM 0 HG3 GLU B 216 20.677 6.487 5.875 1.00 0.00 H new ATOM 2050 N LEU B 217 16.910 3.422 3.882 1.00 0.00 N ATOM 2051 CA LEU B 217 15.583 2.819 3.921 1.00 0.00 C ATOM 2052 C LEU B 217 15.677 1.338 3.579 1.00 0.00 C ATOM 2053 O LEU B 217 15.006 0.507 4.188 1.00 0.00 O ATOM 2054 CB LEU B 217 14.655 3.513 2.921 1.00 0.00 C ATOM 2055 CG LEU B 217 14.361 4.936 3.391 1.00 0.00 C ATOM 2056 CD1 LEU B 217 13.788 5.751 2.231 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.339 4.888 4.531 1.00 0.00 C ATOM 0 H LEU B 217 17.008 4.196 3.225 1.00 0.00 H new ATOM 0 HA LEU B 217 15.177 2.936 4.926 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.119 3.534 1.935 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.725 2.953 2.824 1.00 0.00 H new ATOM 0 HG LEU B 217 15.282 5.402 3.740 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.579 6.766 2.568 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.511 5.781 1.416 1.00 0.00 H new ATOM 0 HD13 LEU B 217 12.866 5.287 1.881 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.125 5.901 4.871 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.419 4.423 4.176 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.744 4.306 5.359 1.00 0.00 H new ATOM 2069 N ARG B 218 16.525 1.012 2.609 1.00 0.00 N ATOM 2070 CA ARG B 218 16.707 -0.375 2.214 1.00 0.00 C ATOM 2071 C ARG B 218 17.236 -1.173 3.402 1.00 0.00 C ATOM 2072 O ARG B 218 16.730 -2.250 3.714 1.00 0.00 O ATOM 2073 CB ARG B 218 17.671 -0.457 1.019 1.00 0.00 C ATOM 2074 CG ARG B 218 18.813 -1.439 1.310 1.00 0.00 C ATOM 2075 CD ARG B 218 19.742 -1.515 0.098 1.00 0.00 C ATOM 2076 NE ARG B 218 19.198 -2.426 -0.902 1.00 0.00 N ATOM 2077 CZ ARG B 218 19.998 -3.176 -1.656 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.292 -3.104 -1.505 1.00 0.00 N ATOM 2079 NH2 ARG B 218 19.488 -3.985 -2.545 1.00 0.00 N ATOM 0 H ARG B 218 17.090 1.683 2.089 1.00 0.00 H new ATOM 0 HA ARG B 218 15.752 -0.800 1.906 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.128 -0.776 0.129 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.080 0.531 0.806 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.370 -1.115 2.189 1.00 0.00 H new ATOM 0 HG3 ARG B 218 18.409 -2.426 1.535 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.868 -0.523 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.730 -1.854 0.409 1.00 0.00 H new ATOM 0 HE ARG B 218 18.188 -2.490 -1.026 1.00 0.00 H new ATOM 0 HH11 ARG B 218 21.690 -2.473 -0.809 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.906 -3.679 -2.083 1.00 0.00 H new ATOM 0 HH21 ARG B 218 18.476 -4.042 -2.662 1.00 0.00 H new ATOM 0 HH22 ARG B 218 20.101 -4.560 -3.123 1.00 0.00 H new ATOM 2093 N SER B 219 18.245 -0.623 4.072 1.00 0.00 N ATOM 2094 CA SER B 219 18.815 -1.284 5.238 1.00 0.00 C ATOM 2095 C SER B 219 17.792 -1.310 6.366 1.00 0.00 C ATOM 2096 O SER B 219 17.546 -2.355 6.969 1.00 0.00 O ATOM 2097 CB SER B 219 20.075 -0.550 5.699 1.00 0.00 C ATOM 2098 OG SER B 219 20.720 -1.315 6.710 1.00 0.00 O ATOM 0 H SER B 219 18.679 0.268 3.830 1.00 0.00 H new ATOM 0 HA SER B 219 19.082 -2.306 4.969 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.749 -0.397 4.857 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.815 0.437 6.083 1.00 0.00 H new ATOM 0 HG SER B 219 21.529 -0.849 7.007 1.00 0.00 H new ATOM 2104 N ILE B 220 17.180 -0.155 6.634 1.00 0.00 N ATOM 2105 CA ILE B 220 16.170 -0.071 7.679 1.00 0.00 C ATOM 2106 C ILE B 220 14.997 -0.973 7.328 1.00 0.00 C ATOM 2107 O ILE B 220 14.595 -1.815 8.126 1.00 0.00 O ATOM 2108 CB ILE B 220 15.673 1.366 7.833 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.828 2.272 8.264 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.574 1.408 8.897 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.380 3.731 8.163 1.00 0.00 C ATOM 0 H ILE B 220 17.366 0.722 6.147 1.00 0.00 H new ATOM 0 HA ILE B 220 16.617 -0.392 8.620 1.00 0.00 H new ATOM 0 HB ILE B 220 15.279 1.715 6.879 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.128 2.040 9.286 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.698 2.100 7.630 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.216 2.431 9.010 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.747 0.766 8.592 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.974 1.056 9.848 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.197 4.385 8.468 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.101 3.956 7.133 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.522 3.894 8.815 1.00 0.00 H new ATOM 2123 N TYR B 221 14.471 -0.800 6.117 1.00 0.00 N ATOM 2124 CA TYR B 221 13.354 -1.615 5.653 1.00 0.00 C ATOM 2125 C TYR B 221 13.719 -3.077 5.766 1.00 0.00 C ATOM 2126 O TYR B 221 12.960 -3.895 6.286 1.00 0.00 O ATOM 2127 CB TYR B 221 13.054 -1.284 4.194 1.00 0.00 C ATOM 2128 CG TYR B 221 11.997 -2.218 3.643 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.822 -2.482 4.364 1.00 0.00 C ATOM 2130 CD2 TYR B 221 12.200 -2.824 2.398 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.860 -3.352 3.837 1.00 0.00 C ATOM 2132 CE2 TYR B 221 11.236 -3.691 1.873 1.00 0.00 C ATOM 2133 CZ TYR B 221 10.067 -3.955 2.592 1.00 0.00 C ATOM 2134 OH TYR B 221 9.117 -4.812 2.073 1.00 0.00 O ATOM 0 H TYR B 221 14.799 -0.107 5.444 1.00 0.00 H new ATOM 0 HA TYR B 221 12.475 -1.407 6.263 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.714 -0.252 4.112 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.965 -1.367 3.602 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.660 -2.015 5.324 1.00 0.00 H new ATOM 0 HD2 TYR B 221 13.103 -2.622 1.841 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.957 -3.558 4.392 1.00 0.00 H new ATOM 0 HE2 TYR B 221 11.395 -4.157 0.912 1.00 0.00 H new ATOM 0 HH TYR B 221 9.368 -5.065 1.160 1.00 0.00 H new ATOM 2144 N ARG B 222 14.906 -3.378 5.284 1.00 0.00 N ATOM 2145 CA ARG B 222 15.422 -4.735 5.328 1.00 0.00 C ATOM 2146 C ARG B 222 15.324 -5.294 6.744 1.00 0.00 C ATOM 2147 O ARG B 222 15.012 -6.468 6.943 1.00 0.00 O ATOM 2148 CB ARG B 222 16.883 -4.734 4.870 1.00 0.00 C ATOM 2149 CG ARG B 222 17.572 -6.006 5.377 1.00 0.00 C ATOM 2150 CD ARG B 222 18.572 -6.547 4.341 1.00 0.00 C ATOM 2151 NE ARG B 222 18.277 -7.943 4.048 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.149 -8.711 3.404 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.297 -8.219 3.029 1.00 0.00 N ATOM 2154 NH2 ARG B 222 18.857 -9.957 3.146 1.00 0.00 N ATOM 0 H ARG B 222 15.536 -2.700 4.855 1.00 0.00 H new ATOM 0 HA ARG B 222 14.830 -5.365 4.664 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.935 -4.687 3.782 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.396 -3.851 5.252 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.091 -5.794 6.311 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.822 -6.767 5.595 1.00 0.00 H new ATOM 0 HD2 ARG B 222 18.518 -5.955 3.427 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.589 -6.453 4.721 1.00 0.00 H new ATOM 0 HE ARG B 222 17.384 -8.338 4.343 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.525 -7.245 3.230 1.00 0.00 H new ATOM 0 HH12 ARG B 222 20.967 -8.808 2.535 1.00 0.00 H new ATOM 0 HH21 ARG B 222 17.959 -10.342 3.439 1.00 0.00 H new ATOM 0 HH22 ARG B 222 19.527 -10.546 2.651 1.00 0.00 H new ATOM 2168 N THR B 223 15.586 -4.438 7.716 1.00 0.00 N ATOM 2169 CA THR B 223 15.522 -4.833 9.118 1.00 0.00 C ATOM 2170 C THR B 223 14.088 -5.178 9.493 1.00 0.00 C ATOM 2171 O THR B 223 13.838 -6.097 10.272 1.00 0.00 O ATOM 2172 CB THR B 223 16.024 -3.691 10.005 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.328 -3.311 9.589 1.00 0.00 O ATOM 2174 CG2 THR B 223 16.065 -4.154 11.462 1.00 0.00 C ATOM 0 H THR B 223 15.846 -3.463 7.563 1.00 0.00 H new ATOM 0 HA THR B 223 16.154 -5.708 9.268 1.00 0.00 H new ATOM 0 HB THR B 223 15.351 -2.838 9.917 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.276 -2.862 8.719 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.423 -3.340 12.093 1.00 0.00 H new ATOM 0 HG22 THR B 223 15.064 -4.446 11.779 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.738 -5.007 11.554 1.00 0.00 H new ATOM 2182 N ILE B 224 13.151 -4.430 8.922 1.00 0.00 N ATOM 2183 CA ILE B 224 11.736 -4.659 9.190 1.00 0.00 C ATOM 2184 C ILE B 224 11.369 -6.063 8.762 1.00 0.00 C ATOM 2185 O ILE B 224 10.907 -6.869 9.558 1.00 0.00 O ATOM 2186 CB ILE B 224 10.877 -3.666 8.399 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.472 -2.264 8.510 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.450 -3.658 8.949 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.247 -1.701 9.916 1.00 0.00 C ATOM 0 H ILE B 224 13.343 -3.665 8.275 1.00 0.00 H new ATOM 0 HA ILE B 224 11.554 -4.525 10.256 1.00 0.00 H new ATOM 0 HB ILE B 224 10.858 -3.970 7.352 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.539 -2.296 8.290 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.014 -1.607 7.770 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.845 -2.950 8.382 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.020 -4.656 8.860 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.466 -3.363 9.998 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.676 -0.701 9.981 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.178 -1.651 10.121 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.727 -2.350 10.649 1.00 0.00 H new ATOM 2201 N VAL B 225 11.612 -6.345 7.492 1.00 0.00 N ATOM 2202 CA VAL B 225 11.328 -7.665 6.941 1.00 0.00 C ATOM 2203 C VAL B 225 12.015 -8.723 7.793 1.00 0.00 C ATOM 2204 O VAL B 225 11.507 -9.829 7.975 1.00 0.00 O ATOM 2205 CB VAL B 225 11.849 -7.739 5.503 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.695 -9.161 4.956 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.050 -6.771 4.627 1.00 0.00 C ATOM 0 H VAL B 225 12.004 -5.682 6.823 1.00 0.00 H new ATOM 0 HA VAL B 225 10.252 -7.841 6.943 1.00 0.00 H new ATOM 0 HB VAL B 225 12.905 -7.467 5.493 1.00 0.00 H new ATOM 0 HG11 VAL B 225 12.069 -9.200 3.933 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.264 -9.853 5.577 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.642 -9.444 4.968 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.417 -6.820 3.602 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.996 -7.047 4.648 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.167 -5.756 5.006 1.00 0.00 H new ATOM 2217 N LEU B 226 13.178 -8.356 8.304 1.00 0.00 N ATOM 2218 CA LEU B 226 13.972 -9.242 9.140 1.00 0.00 C ATOM 2219 C LEU B 226 13.385 -9.352 10.542 1.00 0.00 C ATOM 2220 O LEU B 226 13.296 -10.443 11.105 1.00 0.00 O ATOM 2221 CB LEU B 226 15.391 -8.682 9.229 1.00 0.00 C ATOM 2222 CG LEU B 226 16.162 -9.008 7.949 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.405 -8.121 7.870 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.585 -10.479 7.971 1.00 0.00 C ATOM 0 H LEU B 226 13.598 -7.439 8.152 1.00 0.00 H new ATOM 0 HA LEU B 226 13.975 -10.237 8.696 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.356 -7.603 9.378 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.905 -9.106 10.091 1.00 0.00 H new ATOM 0 HG LEU B 226 15.527 -8.826 7.082 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.958 -8.350 6.959 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.104 -7.073 7.858 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.040 -8.307 8.736 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.135 -10.713 7.059 1.00 0.00 H new ATOM 0 HD22 LEU B 226 17.223 -10.661 8.836 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.699 -11.111 8.033 1.00 0.00 H new ATOM 2236 N GLU B 227 13.007 -8.211 11.111 1.00 0.00 N ATOM 2237 CA GLU B 227 12.455 -8.187 12.455 1.00 0.00 C ATOM 2238 C GLU B 227 10.928 -8.099 12.451 1.00 0.00 C ATOM 2239 O GLU B 227 10.313 -7.975 13.510 1.00 0.00 O ATOM 2240 CB GLU B 227 13.018 -6.987 13.210 1.00 0.00 C ATOM 2241 CG GLU B 227 14.525 -7.154 13.409 1.00 0.00 C ATOM 2242 CD GLU B 227 15.069 -6.001 14.245 1.00 0.00 C ATOM 2243 OE1 GLU B 227 14.340 -5.042 14.443 1.00 0.00 O ATOM 2244 OE2 GLU B 227 16.208 -6.091 14.674 1.00 0.00 O ATOM 0 H GLU B 227 13.074 -7.297 10.662 1.00 0.00 H new ATOM 0 HA GLU B 227 12.736 -9.120 12.943 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.815 -6.071 12.656 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.524 -6.891 14.177 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.732 -8.103 13.904 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.027 -7.182 12.442 1.00 0.00 H new ATOM 2251 N TYR B 228 10.312 -8.134 11.275 1.00 0.00 N ATOM 2252 CA TYR B 228 8.854 -8.029 11.216 1.00 0.00 C ATOM 2253 C TYR B 228 8.201 -9.124 12.052 1.00 0.00 C ATOM 2254 O TYR B 228 7.245 -8.872 12.785 1.00 0.00 O ATOM 2255 CB TYR B 228 8.354 -8.111 9.768 1.00 0.00 C ATOM 2256 CG TYR B 228 6.865 -7.849 9.725 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.339 -6.672 10.281 1.00 0.00 C ATOM 2258 CD2 TYR B 228 6.007 -8.779 9.123 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.961 -6.433 10.236 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.628 -8.536 9.078 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.106 -7.362 9.634 1.00 0.00 C ATOM 2262 OH TYR B 228 2.747 -7.123 9.590 1.00 0.00 O ATOM 0 H TYR B 228 10.779 -8.231 10.374 1.00 0.00 H new ATOM 0 HA TYR B 228 8.575 -7.058 11.625 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.879 -7.382 9.150 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.572 -9.095 9.354 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.998 -5.951 10.743 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.409 -9.684 8.693 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.557 -5.529 10.667 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.968 -9.254 8.615 1.00 0.00 H new ATOM 0 HH TYR B 228 2.513 -6.725 8.726 1.00 0.00 H new ATOM 2272 N PHE B 229 8.730 -10.336 11.946 1.00 0.00 N ATOM 2273 CA PHE B 229 8.204 -11.462 12.700 1.00 0.00 C ATOM 2274 C PHE B 229 9.032 -11.685 13.960 1.00 0.00 C ATOM 2275 O PHE B 229 9.022 -12.772 14.536 1.00 0.00 O ATOM 2276 CB PHE B 229 8.237 -12.719 11.834 1.00 0.00 C ATOM 2277 CG PHE B 229 7.234 -12.589 10.715 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.881 -12.859 10.953 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.656 -12.199 9.438 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.951 -12.742 9.914 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.726 -12.083 8.399 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.372 -12.353 8.637 1.00 0.00 C ATOM 0 H PHE B 229 9.522 -10.563 11.345 1.00 0.00 H new ATOM 0 HA PHE B 229 7.175 -11.246 12.988 1.00 0.00 H new ATOM 0 HB2 PHE B 229 9.237 -12.865 11.425 1.00 0.00 H new ATOM 0 HB3 PHE B 229 8.010 -13.596 12.440 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.555 -13.158 11.938 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.699 -11.988 9.255 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.908 -12.952 10.098 1.00 0.00 H new ATOM 0 HE2 PHE B 229 7.052 -11.785 7.413 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.654 -12.261 7.836 1.00 0.00 H new ATOM 2292 N ASN B 230 9.763 -10.654 14.369 1.00 0.00 N ATOM 2293 CA ASN B 230 10.612 -10.752 15.548 1.00 0.00 C ATOM 2294 C ASN B 230 9.778 -10.998 16.799 1.00 0.00 C ATOM 2295 O ASN B 230 8.553 -10.871 16.780 1.00 0.00 O ATOM 2296 CB ASN B 230 11.407 -9.462 15.723 1.00 0.00 C ATOM 2297 CG ASN B 230 10.552 -8.405 16.412 1.00 0.00 C ATOM 2298 OD1 ASN B 230 11.083 -7.475 17.020 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.251 -8.487 16.349 1.00 0.00 N ATOM 0 H ASN B 230 9.784 -9.746 13.904 1.00 0.00 H new ATOM 0 HA ASN B 230 11.293 -11.592 15.407 1.00 0.00 H new ATOM 0 HB2 ASN B 230 12.303 -9.656 16.312 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.738 -9.096 14.751 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.673 -7.780 16.804 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.812 -9.258 15.845 1.00 0.00 H new ATOM 2306 N THR B 231 10.454 -11.351 17.887 1.00 0.00 N ATOM 2307 CA THR B 231 9.774 -11.613 19.149 1.00 0.00 C ATOM 2308 C THR B 231 9.515 -10.315 19.911 1.00 0.00 C ATOM 2309 O THR B 231 8.522 -10.199 20.629 1.00 0.00 O ATOM 2310 CB THR B 231 10.627 -12.546 20.009 1.00 0.00 C ATOM 2311 OG1 THR B 231 11.825 -11.877 20.378 1.00 0.00 O ATOM 2312 CG2 THR B 231 10.971 -13.806 19.211 1.00 0.00 C ATOM 0 H THR B 231 11.467 -11.462 17.920 1.00 0.00 H new ATOM 0 HA THR B 231 8.815 -12.083 18.930 1.00 0.00 H new ATOM 0 HB THR B 231 10.073 -12.826 20.905 1.00 0.00 H new ATOM 0 HG1 THR B 231 12.374 -12.471 20.931 1.00 0.00 H new ATOM 0 HG21 THR B 231 11.579 -14.471 19.825 1.00 0.00 H new ATOM 0 HG22 THR B 231 10.052 -14.317 18.924 1.00 0.00 H new ATOM 0 HG23 THR B 231 11.527 -13.529 18.315 1.00 0.00 H new ATOM 2320 N ASP B 232 10.412 -9.341 19.755 1.00 0.00 N ATOM 2321 CA ASP B 232 10.261 -8.060 20.447 1.00 0.00 C ATOM 2322 C ASP B 232 10.997 -6.935 19.724 1.00 0.00 C ATOM 2323 O ASP B 232 10.580 -5.779 19.790 1.00 0.00 O ATOM 2324 CB ASP B 232 10.804 -8.173 21.873 1.00 0.00 C ATOM 2325 CG ASP B 232 9.990 -9.189 22.665 1.00 0.00 C ATOM 2326 OD1 ASP B 232 8.775 -9.154 22.564 1.00 0.00 O ATOM 2327 OD2 ASP B 232 10.594 -9.983 23.367 1.00 0.00 O ATOM 0 H ASP B 232 11.240 -9.412 19.164 1.00 0.00 H new ATOM 0 HA ASP B 232 9.198 -7.820 20.463 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.851 -8.474 21.849 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.763 -7.201 22.364 1.00 0.00 H new ATOM 2332 N ALA B 233 12.098 -7.268 19.054 1.00 0.00 N ATOM 2333 CA ALA B 233 12.883 -6.257 18.345 1.00 0.00 C ATOM 2334 C ALA B 233 12.008 -5.070 17.955 1.00 0.00 C ATOM 2335 O ALA B 233 11.431 -5.043 16.870 1.00 0.00 O ATOM 2336 CB ALA B 233 13.521 -6.855 17.090 1.00 0.00 C ATOM 0 H ALA B 233 12.464 -8.217 18.986 1.00 0.00 H new ATOM 0 HA ALA B 233 13.669 -5.912 19.016 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.101 -6.088 16.576 1.00 0.00 H new ATOM 0 HB2 ALA B 233 14.178 -7.678 17.372 1.00 0.00 H new ATOM 0 HB3 ALA B 233 12.740 -7.225 16.426 1.00 0.00 H new ATOM 2342 N LYS B 234 11.914 -4.100 18.858 1.00 0.00 N ATOM 2343 CA LYS B 234 11.103 -2.906 18.625 1.00 0.00 C ATOM 2344 C LYS B 234 11.069 -2.530 17.146 1.00 0.00 C ATOM 2345 O LYS B 234 11.776 -1.623 16.708 1.00 0.00 O ATOM 2346 CB LYS B 234 11.653 -1.725 19.431 1.00 0.00 C ATOM 2347 CG LYS B 234 13.001 -2.101 20.044 1.00 0.00 C ATOM 2348 CD LYS B 234 14.015 -2.370 18.929 1.00 0.00 C ATOM 2349 CE LYS B 234 14.905 -1.139 18.744 1.00 0.00 C ATOM 2350 NZ LYS B 234 15.391 -1.082 17.336 1.00 0.00 N ATOM 0 H LYS B 234 12.390 -4.115 19.760 1.00 0.00 H new ATOM 0 HA LYS B 234 10.087 -3.135 18.948 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.767 -0.854 18.786 1.00 0.00 H new ATOM 0 HB3 LYS B 234 10.950 -1.450 20.217 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.357 -1.296 20.687 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.892 -2.985 20.672 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.624 -3.239 19.178 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.496 -2.601 17.998 1.00 0.00 H new ATOM 0 HE2 LYS B 234 14.346 -0.234 18.984 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.751 -1.183 19.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.307 -0.591 17.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 15.504 -2.048 16.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 14.702 -0.567 16.751 1.00 0.00 H new ATOM 2364 N VAL B 235 10.226 -3.218 16.388 1.00 0.00 N ATOM 2365 CA VAL B 235 10.082 -2.934 14.963 1.00 0.00 C ATOM 2366 C VAL B 235 9.458 -1.556 14.785 1.00 0.00 C ATOM 2367 O VAL B 235 9.755 -0.840 13.831 1.00 0.00 O ATOM 2368 CB VAL B 235 9.188 -3.984 14.305 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.438 -4.002 12.797 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.504 -5.358 14.887 1.00 0.00 C ATOM 0 H VAL B 235 9.633 -3.974 16.732 1.00 0.00 H new ATOM 0 HA VAL B 235 11.065 -2.959 14.493 1.00 0.00 H new ATOM 0 HB VAL B 235 8.143 -3.738 14.495 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.799 -4.752 12.331 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.211 -3.021 12.379 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.483 -4.246 12.604 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.866 -6.107 14.418 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.550 -5.601 14.698 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.322 -5.348 15.962 1.00 0.00 H new ATOM 2380 N ASN B 236 8.584 -1.198 15.722 1.00 0.00 N ATOM 2381 CA ASN B 236 7.910 0.092 15.680 1.00 0.00 C ATOM 2382 C ASN B 236 8.926 1.223 15.552 1.00 0.00 C ATOM 2383 O ASN B 236 8.763 2.120 14.724 1.00 0.00 O ATOM 2384 CB ASN B 236 7.090 0.277 16.955 1.00 0.00 C ATOM 2385 CG ASN B 236 6.292 1.575 16.885 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.115 2.139 15.804 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.797 2.089 17.978 1.00 0.00 N ATOM 0 H ASN B 236 8.328 -1.783 16.517 1.00 0.00 H new ATOM 0 HA ASN B 236 7.251 0.118 14.812 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.414 -0.568 17.087 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.751 0.294 17.822 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.264 2.958 17.937 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.943 1.622 18.873 1.00 0.00 H new ATOM 2394 N GLU B 237 9.985 1.163 16.355 1.00 0.00 N ATOM 2395 CA GLU B 237 11.028 2.182 16.291 1.00 0.00 C ATOM 2396 C GLU B 237 11.696 2.113 14.927 1.00 0.00 C ATOM 2397 O GLU B 237 12.025 3.132 14.321 1.00 0.00 O ATOM 2398 CB GLU B 237 12.068 1.942 17.388 1.00 0.00 C ATOM 2399 CG GLU B 237 11.430 2.171 18.760 1.00 0.00 C ATOM 2400 CD GLU B 237 10.843 3.576 18.834 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.555 4.511 18.504 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.692 3.697 19.219 1.00 0.00 O ATOM 0 H GLU B 237 10.143 0.431 17.048 1.00 0.00 H new ATOM 0 HA GLU B 237 10.586 3.167 16.440 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.454 0.925 17.321 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.915 2.614 17.253 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.648 1.432 18.935 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.176 2.038 19.544 1.00 0.00 H new ATOM 2409 N ARG B 238 11.864 0.887 14.450 1.00 0.00 N ATOM 2410 CA ARG B 238 12.462 0.643 13.147 1.00 0.00 C ATOM 2411 C ARG B 238 11.534 1.151 12.053 1.00 0.00 C ATOM 2412 O ARG B 238 11.958 1.852 11.132 1.00 0.00 O ATOM 2413 CB ARG B 238 12.685 -0.859 12.994 1.00 0.00 C ATOM 2414 CG ARG B 238 13.930 -1.265 13.776 1.00 0.00 C ATOM 2415 CD ARG B 238 15.137 -0.508 13.224 1.00 0.00 C ATOM 2416 NE ARG B 238 15.432 0.654 14.053 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.291 1.585 13.650 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.884 1.470 12.493 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.542 2.614 14.411 1.00 0.00 N ATOM 0 H ARG B 238 11.592 0.041 14.951 1.00 0.00 H new ATOM 0 HA ARG B 238 13.414 1.168 13.063 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.817 -1.407 13.360 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.803 -1.116 11.941 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.798 -1.042 14.835 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.091 -2.340 13.695 1.00 0.00 H new ATOM 0 HD2 ARG B 238 16.004 -1.168 13.191 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.938 -0.191 12.200 1.00 0.00 H new ATOM 0 HE ARG B 238 14.972 0.754 14.958 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.688 0.665 11.897 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.543 2.185 12.184 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.079 2.704 15.315 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.201 3.328 14.102 1.00 0.00 H new ATOM 2433 N ILE B 239 10.256 0.811 12.181 1.00 0.00 N ATOM 2434 CA ILE B 239 9.256 1.253 11.222 1.00 0.00 C ATOM 2435 C ILE B 239 9.129 2.768 11.277 1.00 0.00 C ATOM 2436 O ILE B 239 8.906 3.424 10.260 1.00 0.00 O ATOM 2437 CB ILE B 239 7.907 0.608 11.543 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.013 -0.906 11.355 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.833 1.164 10.609 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.786 -1.585 11.964 1.00 0.00 C ATOM 0 H ILE B 239 9.891 0.233 12.938 1.00 0.00 H new ATOM 0 HA ILE B 239 9.564 0.954 10.220 1.00 0.00 H new ATOM 0 HB ILE B 239 7.635 0.831 12.575 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.086 -1.147 10.294 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.921 -1.279 11.829 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.874 0.702 10.841 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.758 2.243 10.743 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.101 0.945 9.575 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.863 -2.664 11.829 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.734 -1.355 13.028 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.886 -1.221 11.469 1.00 0.00 H new ATOM 2452 N ASP B 240 9.272 3.312 12.482 1.00 0.00 N ATOM 2453 CA ASP B 240 9.173 4.751 12.680 1.00 0.00 C ATOM 2454 C ASP B 240 10.205 5.483 11.830 1.00 0.00 C ATOM 2455 O ASP B 240 9.889 6.480 11.183 1.00 0.00 O ATOM 2456 CB ASP B 240 9.397 5.087 14.156 1.00 0.00 C ATOM 2457 CG ASP B 240 9.128 6.567 14.400 1.00 0.00 C ATOM 2458 OD1 ASP B 240 7.971 6.920 14.562 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.081 7.328 14.425 1.00 0.00 O ATOM 0 H ASP B 240 9.456 2.779 13.332 1.00 0.00 H new ATOM 0 HA ASP B 240 8.177 5.073 12.377 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.739 4.482 14.779 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.420 4.843 14.442 1.00 0.00 H new ATOM 2464 N GLU B 241 11.437 4.982 11.824 1.00 0.00 N ATOM 2465 CA GLU B 241 12.490 5.612 11.036 1.00 0.00 C ATOM 2466 C GLU B 241 12.136 5.545 9.559 1.00 0.00 C ATOM 2467 O GLU B 241 12.345 6.493 8.806 1.00 0.00 O ATOM 2468 CB GLU B 241 13.815 4.892 11.265 1.00 0.00 C ATOM 2469 CG GLU B 241 14.969 5.816 10.871 1.00 0.00 C ATOM 2470 CD GLU B 241 15.126 6.924 11.909 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.658 6.738 13.022 1.00 0.00 O ATOM 2472 OE2 GLU B 241 15.714 7.940 11.579 1.00 0.00 O ATOM 0 H GLU B 241 11.727 4.156 12.347 1.00 0.00 H new ATOM 0 HA GLU B 241 12.585 6.653 11.345 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.908 4.602 12.312 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.850 3.976 10.676 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.894 5.244 10.794 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.780 6.250 9.889 1.00 0.00 H new ATOM 2479 N PHE B 242 11.586 4.409 9.163 1.00 0.00 N ATOM 2480 CA PHE B 242 11.185 4.201 7.779 1.00 0.00 C ATOM 2481 C PHE B 242 9.991 5.078 7.463 1.00 0.00 C ATOM 2482 O PHE B 242 9.980 5.824 6.485 1.00 0.00 O ATOM 2483 CB PHE B 242 10.805 2.737 7.565 1.00 0.00 C ATOM 2484 CG PHE B 242 10.526 2.497 6.102 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.563 2.116 5.239 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.228 2.657 5.607 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.295 1.897 3.882 1.00 0.00 C ATOM 2488 CE2 PHE B 242 8.963 2.438 4.251 1.00 0.00 C ATOM 2489 CZ PHE B 242 9.995 2.057 3.388 1.00 0.00 C ATOM 0 H PHE B 242 11.407 3.616 9.779 1.00 0.00 H new ATOM 0 HA PHE B 242 12.016 4.459 7.122 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.613 2.088 7.903 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.926 2.488 8.159 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.566 1.992 5.620 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.429 2.950 6.272 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.093 1.604 3.215 1.00 0.00 H new ATOM 0 HE2 PHE B 242 7.960 2.563 3.870 1.00 0.00 H new ATOM 0 HZ PHE B 242 9.789 1.886 2.342 1.00 0.00 H new ATOM 2499 N VAL B 243 8.994 4.982 8.325 1.00 0.00 N ATOM 2500 CA VAL B 243 7.784 5.770 8.178 1.00 0.00 C ATOM 2501 C VAL B 243 8.110 7.252 8.299 1.00 0.00 C ATOM 2502 O VAL B 243 7.522 8.084 7.609 1.00 0.00 O ATOM 2503 CB VAL B 243 6.771 5.368 9.251 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.634 6.390 9.296 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.199 3.990 8.913 1.00 0.00 C ATOM 0 H VAL B 243 8.999 4.364 9.136 1.00 0.00 H new ATOM 0 HA VAL B 243 7.354 5.583 7.194 1.00 0.00 H new ATOM 0 HB VAL B 243 7.266 5.335 10.222 1.00 0.00 H new ATOM 0 HG11 VAL B 243 4.914 6.100 10.062 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.039 7.374 9.532 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.138 6.425 8.326 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.476 3.699 9.675 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.706 4.029 7.942 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.007 3.259 8.881 1.00 0.00 H new ATOM 2515 N SER B 244 9.048 7.578 9.184 1.00 0.00 N ATOM 2516 CA SER B 244 9.432 8.975 9.378 1.00 0.00 C ATOM 2517 C SER B 244 10.258 9.491 8.204 1.00 0.00 C ATOM 2518 O SER B 244 9.965 10.553 7.660 1.00 0.00 O ATOM 2519 CB SER B 244 10.218 9.140 10.674 1.00 0.00 C ATOM 2520 OG SER B 244 9.486 8.564 11.747 1.00 0.00 O ATOM 0 H SER B 244 9.549 6.909 9.769 1.00 0.00 H new ATOM 0 HA SER B 244 8.516 9.562 9.438 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.192 8.660 10.585 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.400 10.197 10.870 1.00 0.00 H new ATOM 0 HG SER B 244 9.559 7.588 11.706 1.00 0.00 H new ATOM 2526 N LYS B 245 11.287 8.743 7.807 1.00 0.00 N ATOM 2527 CA LYS B 245 12.126 9.178 6.693 1.00 0.00 C ATOM 2528 C LYS B 245 11.308 9.311 5.416 1.00 0.00 C ATOM 2529 O LYS B 245 11.486 10.265 4.656 1.00 0.00 O ATOM 2530 CB LYS B 245 13.280 8.205 6.455 1.00 0.00 C ATOM 2531 CG LYS B 245 14.327 8.358 7.563 1.00 0.00 C ATOM 2532 CD LYS B 245 15.634 7.690 7.127 1.00 0.00 C ATOM 2533 CE LYS B 245 15.325 6.362 6.439 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.596 5.641 6.160 1.00 0.00 N ATOM 0 H LYS B 245 11.555 7.854 8.229 1.00 0.00 H new ATOM 0 HA LYS B 245 12.536 10.152 6.960 1.00 0.00 H new ATOM 0 HB2 LYS B 245 12.906 7.181 6.435 1.00 0.00 H new ATOM 0 HB3 LYS B 245 13.735 8.397 5.483 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.498 9.414 7.773 1.00 0.00 H new ATOM 0 HG3 LYS B 245 13.965 7.904 8.486 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.180 8.345 6.448 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.275 7.522 7.992 1.00 0.00 H new ATOM 0 HE2 LYS B 245 14.681 5.753 7.073 1.00 0.00 H new ATOM 0 HE3 LYS B 245 14.783 6.539 5.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.397 4.631 6.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.037 6.034 5.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.243 5.754 6.966 1.00 0.00 H new ATOM 2548 N ALA B 246 10.405 8.368 5.185 1.00 0.00 N ATOM 2549 CA ALA B 246 9.569 8.426 3.996 1.00 0.00 C ATOM 2550 C ALA B 246 8.742 9.705 4.029 1.00 0.00 C ATOM 2551 O ALA B 246 8.611 10.406 3.025 1.00 0.00 O ATOM 2552 CB ALA B 246 8.651 7.206 3.933 1.00 0.00 C ATOM 0 H ALA B 246 10.235 7.567 5.794 1.00 0.00 H new ATOM 0 HA ALA B 246 10.202 8.425 3.109 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.031 7.263 3.038 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.254 6.298 3.900 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.012 7.185 4.816 1.00 0.00 H new ATOM 2558 N PHE B 247 8.213 10.011 5.208 1.00 0.00 N ATOM 2559 CA PHE B 247 7.426 11.221 5.403 1.00 0.00 C ATOM 2560 C PHE B 247 8.342 12.438 5.463 1.00 0.00 C ATOM 2561 O PHE B 247 8.073 13.472 4.853 1.00 0.00 O ATOM 2562 CB PHE B 247 6.640 11.120 6.714 1.00 0.00 C ATOM 2563 CG PHE B 247 5.970 12.441 7.008 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.725 13.510 7.508 1.00 0.00 C ATOM 2565 CD2 PHE B 247 4.596 12.598 6.788 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.106 14.735 7.786 1.00 0.00 C ATOM 2567 CE2 PHE B 247 3.977 13.824 7.068 1.00 0.00 C ATOM 2568 CZ PHE B 247 4.733 14.892 7.566 1.00 0.00 C ATOM 0 H PHE B 247 8.316 9.436 6.044 1.00 0.00 H new ATOM 0 HA PHE B 247 6.736 11.329 4.566 1.00 0.00 H new ATOM 0 HB2 PHE B 247 5.892 10.330 6.641 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.309 10.851 7.531 1.00 0.00 H new ATOM 0 HD1 PHE B 247 7.785 13.389 7.679 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.013 11.774 6.403 1.00 0.00 H new ATOM 0 HE1 PHE B 247 6.689 15.559 8.170 1.00 0.00 H new ATOM 0 HE2 PHE B 247 2.917 13.945 6.900 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.256 15.837 7.780 1.00 0.00 H new ATOM 2578 N PHE B 248 9.419 12.297 6.228 1.00 0.00 N ATOM 2579 CA PHE B 248 10.387 13.372 6.411 1.00 0.00 C ATOM 2580 C PHE B 248 11.037 13.776 5.088 1.00 0.00 C ATOM 2581 O PHE B 248 11.247 14.959 4.825 1.00 0.00 O ATOM 2582 CB PHE B 248 11.476 12.907 7.379 1.00 0.00 C ATOM 2583 CG PHE B 248 12.201 14.097 7.940 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.324 14.618 7.286 1.00 0.00 C ATOM 2585 CD2 PHE B 248 11.745 14.678 9.126 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.991 15.727 7.821 1.00 0.00 C ATOM 2587 CE2 PHE B 248 12.410 15.785 9.663 1.00 0.00 C ATOM 2588 CZ PHE B 248 13.533 16.310 9.010 1.00 0.00 C ATOM 0 H PHE B 248 9.645 11.441 6.735 1.00 0.00 H new ATOM 0 HA PHE B 248 9.859 14.238 6.810 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.033 12.326 8.187 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.178 12.252 6.863 1.00 0.00 H new ATOM 0 HD1 PHE B 248 13.675 14.165 6.370 1.00 0.00 H new ATOM 0 HD2 PHE B 248 10.879 14.272 9.628 1.00 0.00 H new ATOM 0 HE1 PHE B 248 14.857 16.132 7.318 1.00 0.00 H new ATOM 0 HE2 PHE B 248 12.058 16.235 10.580 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.046 17.165 9.424 1.00 0.00 H new ATOM 2598 N ALA B 249 11.378 12.784 4.272 1.00 0.00 N ATOM 2599 CA ALA B 249 12.031 13.052 2.995 1.00 0.00 C ATOM 2600 C ALA B 249 11.021 13.182 1.859 1.00 0.00 C ATOM 2601 O ALA B 249 11.359 12.925 0.705 1.00 0.00 O ATOM 2602 CB ALA B 249 13.012 11.922 2.664 1.00 0.00 C ATOM 0 H ALA B 249 11.215 11.796 4.469 1.00 0.00 H new ATOM 0 HA ALA B 249 12.563 13.999 3.092 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.496 12.128 1.709 1.00 0.00 H new ATOM 0 HB2 ALA B 249 13.767 11.855 3.447 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.471 10.978 2.600 1.00 0.00 H new ATOM 2608 N ASP B 250 9.786 13.571 2.176 1.00 0.00 N ATOM 2609 CA ASP B 250 8.773 13.702 1.132 1.00 0.00 C ATOM 2610 C ASP B 250 9.038 12.647 0.068 1.00 0.00 C ATOM 2611 O ASP B 250 9.540 12.948 -1.015 1.00 0.00 O ATOM 2612 CB ASP B 250 8.833 15.100 0.510 1.00 0.00 C ATOM 2613 CG ASP B 250 7.719 15.262 -0.518 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.030 14.288 -0.773 1.00 0.00 O ATOM 2615 OD2 ASP B 250 7.573 16.355 -1.038 1.00 0.00 O ATOM 0 H ASP B 250 9.470 13.795 3.119 1.00 0.00 H new ATOM 0 HA ASP B 250 7.780 13.560 1.560 1.00 0.00 H new ATOM 0 HB2 ASP B 250 8.734 15.857 1.288 1.00 0.00 H new ATOM 0 HB3 ASP B 250 9.802 15.255 0.036 1.00 0.00 H new ATOM 2620 N ILE B 251 8.741 11.400 0.409 1.00 0.00 N ATOM 2621 CA ILE B 251 8.990 10.285 -0.488 1.00 0.00 C ATOM 2622 C ILE B 251 7.708 9.749 -1.093 1.00 0.00 C ATOM 2623 O ILE B 251 6.694 9.613 -0.411 1.00 0.00 O ATOM 2624 CB ILE B 251 9.680 9.175 0.280 1.00 0.00 C ATOM 2625 CG1 ILE B 251 10.921 9.750 0.946 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.090 8.068 -0.692 1.00 0.00 C ATOM 2627 CD1 ILE B 251 11.954 8.644 1.107 1.00 0.00 C ATOM 0 H ILE B 251 8.326 11.137 1.303 1.00 0.00 H new ATOM 0 HA ILE B 251 9.621 10.642 -1.302 1.00 0.00 H new ATOM 0 HB ILE B 251 9.008 8.762 1.033 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.329 10.562 0.344 1.00 0.00 H new ATOM 0 HG13 ILE B 251 10.666 10.171 1.918 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.587 7.268 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.204 7.672 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.772 8.474 -1.439 1.00 0.00 H new ATOM 0 HD11 ILE B 251 12.847 9.047 1.584 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.541 7.847 1.726 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.215 8.244 0.127 1.00 0.00 H new ATOM 2639 N SER B 252 7.768 9.421 -2.375 1.00 0.00 N ATOM 2640 CA SER B 252 6.611 8.872 -3.049 1.00 0.00 C ATOM 2641 C SER B 252 6.485 7.391 -2.715 1.00 0.00 C ATOM 2642 O SER B 252 7.472 6.739 -2.377 1.00 0.00 O ATOM 2643 CB SER B 252 6.739 9.053 -4.562 1.00 0.00 C ATOM 2644 OG SER B 252 6.514 10.417 -4.894 1.00 0.00 O ATOM 0 H SER B 252 8.597 9.525 -2.960 1.00 0.00 H new ATOM 0 HA SER B 252 5.720 9.400 -2.710 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.731 8.745 -4.894 1.00 0.00 H new ATOM 0 HB3 SER B 252 6.019 8.418 -5.078 1.00 0.00 H new ATOM 0 HG SER B 252 6.597 10.536 -5.863 1.00 0.00 H new ATOM 2650 N VAL B 253 5.273 6.863 -2.803 1.00 0.00 N ATOM 2651 CA VAL B 253 5.051 5.458 -2.497 1.00 0.00 C ATOM 2652 C VAL B 253 5.811 4.566 -3.473 1.00 0.00 C ATOM 2653 O VAL B 253 6.334 3.520 -3.091 1.00 0.00 O ATOM 2654 CB VAL B 253 3.561 5.132 -2.567 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.355 3.645 -2.270 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.803 5.973 -1.535 1.00 0.00 C ATOM 0 H VAL B 253 4.438 7.379 -3.080 1.00 0.00 H new ATOM 0 HA VAL B 253 5.417 5.270 -1.488 1.00 0.00 H new ATOM 0 HB VAL B 253 3.183 5.360 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.292 3.408 -2.319 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.894 3.049 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.732 3.418 -1.273 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.740 5.740 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.177 5.747 -0.536 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.953 7.032 -1.748 1.00 0.00 H new ATOM 2666 N SER B 254 5.853 4.980 -4.736 1.00 0.00 N ATOM 2667 CA SER B 254 6.532 4.202 -5.770 1.00 0.00 C ATOM 2668 C SER B 254 7.986 3.918 -5.398 1.00 0.00 C ATOM 2669 O SER B 254 8.516 2.852 -5.716 1.00 0.00 O ATOM 2670 CB SER B 254 6.493 4.958 -7.096 1.00 0.00 C ATOM 2671 OG SER B 254 7.311 6.116 -7.001 1.00 0.00 O ATOM 0 H SER B 254 5.427 5.845 -5.068 1.00 0.00 H new ATOM 0 HA SER B 254 6.010 3.250 -5.864 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.844 4.316 -7.904 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.468 5.241 -7.336 1.00 0.00 H new ATOM 0 HG SER B 254 7.289 6.602 -7.851 1.00 0.00 H new ATOM 2677 N GLN B 255 8.631 4.869 -4.732 1.00 0.00 N ATOM 2678 CA GLN B 255 10.024 4.696 -4.338 1.00 0.00 C ATOM 2679 C GLN B 255 10.182 3.493 -3.416 1.00 0.00 C ATOM 2680 O GLN B 255 11.126 2.714 -3.554 1.00 0.00 O ATOM 2681 CB GLN B 255 10.519 5.955 -3.625 1.00 0.00 C ATOM 2682 CG GLN B 255 10.549 7.125 -4.611 1.00 0.00 C ATOM 2683 CD GLN B 255 11.576 6.855 -5.707 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.725 6.531 -5.412 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.227 6.970 -6.958 1.00 0.00 N ATOM 0 H GLN B 255 8.217 5.759 -4.456 1.00 0.00 H new ATOM 0 HA GLN B 255 10.616 4.525 -5.237 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.865 6.191 -2.785 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.515 5.786 -3.216 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.562 7.266 -5.052 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.798 8.048 -4.087 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.273 7.239 -7.199 1.00 0.00 H new ATOM 0 HE22 GLN B 255 11.908 6.791 -7.696 1.00 0.00 H new ATOM 2694 N VAL B 256 9.251 3.339 -2.485 1.00 0.00 N ATOM 2695 CA VAL B 256 9.298 2.219 -1.557 1.00 0.00 C ATOM 2696 C VAL B 256 9.079 0.913 -2.311 1.00 0.00 C ATOM 2697 O VAL B 256 9.698 -0.108 -2.008 1.00 0.00 O ATOM 2698 CB VAL B 256 8.227 2.392 -0.480 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.195 1.154 0.416 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.553 3.628 0.364 1.00 0.00 C ATOM 0 H VAL B 256 8.460 3.970 -2.353 1.00 0.00 H new ATOM 0 HA VAL B 256 10.277 2.190 -1.079 1.00 0.00 H new ATOM 0 HB VAL B 256 7.253 2.519 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.431 1.280 1.183 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.964 0.275 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.167 1.023 0.891 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.791 3.755 1.133 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.527 3.500 0.836 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.573 4.510 -0.276 1.00 0.00 H new ATOM 2710 N LEU B 257 8.192 0.959 -3.300 1.00 0.00 N ATOM 2711 CA LEU B 257 7.887 -0.212 -4.109 1.00 0.00 C ATOM 2712 C LEU B 257 9.140 -0.746 -4.781 1.00 0.00 C ATOM 2713 O LEU B 257 9.361 -1.954 -4.852 1.00 0.00 O ATOM 2714 CB LEU B 257 6.878 0.171 -5.192 1.00 0.00 C ATOM 2715 CG LEU B 257 5.621 0.766 -4.555 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.451 0.678 -5.538 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.279 0.008 -3.277 1.00 0.00 C ATOM 0 H LEU B 257 7.672 1.797 -3.559 1.00 0.00 H new ATOM 0 HA LEU B 257 7.476 -0.983 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.324 0.892 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.615 -0.707 -5.782 1.00 0.00 H new ATOM 0 HG LEU B 257 5.806 1.812 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.558 1.103 -5.080 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.694 1.234 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.267 -0.366 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.383 0.437 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU B 257 5.100 -1.041 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.109 0.086 -2.575 1.00 0.00 H new ATOM 2729 N GLU B 258 9.951 0.170 -5.270 1.00 0.00 N ATOM 2730 CA GLU B 258 11.190 -0.193 -5.946 1.00 0.00 C ATOM 2731 C GLU B 258 12.147 -0.831 -4.958 1.00 0.00 C ATOM 2732 O GLU B 258 12.784 -1.841 -5.255 1.00 0.00 O ATOM 2733 CB GLU B 258 11.829 1.046 -6.573 1.00 0.00 C ATOM 2734 CG GLU B 258 10.924 1.574 -7.689 1.00 0.00 C ATOM 2735 CD GLU B 258 11.593 2.749 -8.398 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.614 3.207 -7.912 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.074 3.172 -9.418 1.00 0.00 O ATOM 0 H GLU B 258 9.778 1.174 -5.214 1.00 0.00 H new ATOM 0 HA GLU B 258 10.967 -0.909 -6.737 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.977 1.815 -5.815 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.812 0.799 -6.973 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.715 0.779 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.967 1.888 -7.273 1.00 0.00 H new ATOM 2744 N ILE B 259 12.217 -0.256 -3.766 1.00 0.00 N ATOM 2745 CA ILE B 259 13.069 -0.806 -2.731 1.00 0.00 C ATOM 2746 C ILE B 259 12.565 -2.196 -2.389 1.00 0.00 C ATOM 2747 O ILE B 259 13.345 -3.096 -2.079 1.00 0.00 O ATOM 2748 CB ILE B 259 13.039 0.081 -1.485 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.559 1.477 -1.836 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.922 -0.532 -0.396 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.463 2.379 -0.605 1.00 0.00 C ATOM 0 H ILE B 259 11.700 0.581 -3.497 1.00 0.00 H new ATOM 0 HA ILE B 259 14.098 -0.854 -3.088 1.00 0.00 H new ATOM 0 HB ILE B 259 12.014 0.156 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.593 1.417 -2.177 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.977 1.898 -2.656 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.899 0.102 0.491 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.550 -1.525 -0.142 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.947 -0.610 -0.760 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.833 3.374 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.423 2.448 -0.285 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.064 1.959 0.202 1.00 0.00 H new ATOM 2763 N HIS B 260 11.247 -2.369 -2.476 1.00 0.00 N ATOM 2764 CA HIS B 260 10.650 -3.673 -2.200 1.00 0.00 C ATOM 2765 C HIS B 260 11.049 -4.642 -3.297 1.00 0.00 C ATOM 2766 O HIS B 260 11.540 -5.738 -3.041 1.00 0.00 O ATOM 2767 CB HIS B 260 9.124 -3.563 -2.156 1.00 0.00 C ATOM 2768 CG HIS B 260 8.530 -4.902 -1.804 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.842 -5.565 -0.627 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.633 -5.710 -2.461 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.145 -6.717 -0.612 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.393 -6.854 -1.707 1.00 0.00 N ATOM 0 H HIS B 260 10.583 -1.637 -2.731 1.00 0.00 H new ATOM 0 HA HIS B 260 11.006 -4.030 -1.233 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.824 -2.816 -1.421 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.746 -3.229 -3.122 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.183 -5.490 -3.418 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.189 -7.442 0.188 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.775 -7.631 -1.940 1.00 0.00 H new ATOM 2781 N VAL B 261 10.835 -4.203 -4.527 1.00 0.00 N ATOM 2782 CA VAL B 261 11.171 -5.004 -5.696 1.00 0.00 C ATOM 2783 C VAL B 261 12.627 -5.437 -5.631 1.00 0.00 C ATOM 2784 O VAL B 261 12.957 -6.604 -5.834 1.00 0.00 O ATOM 2785 CB VAL B 261 10.959 -4.160 -6.953 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.196 -5.007 -8.202 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.535 -3.613 -6.962 1.00 0.00 C ATOM 0 H VAL B 261 10.429 -3.293 -4.743 1.00 0.00 H new ATOM 0 HA VAL B 261 10.534 -5.888 -5.721 1.00 0.00 H new ATOM 0 HB VAL B 261 11.667 -3.332 -6.952 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.042 -4.395 -9.091 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.218 -5.387 -8.195 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.498 -5.844 -8.212 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.382 -3.011 -7.858 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.827 -4.442 -6.957 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.377 -2.995 -6.078 1.00 0.00 H new ATOM 2797 N GLU B 262 13.485 -4.475 -5.336 1.00 0.00 N ATOM 2798 CA GLU B 262 14.914 -4.720 -5.227 1.00 0.00 C ATOM 2799 C GLU B 262 15.212 -5.669 -4.078 1.00 0.00 C ATOM 2800 O GLU B 262 16.022 -6.587 -4.200 1.00 0.00 O ATOM 2801 CB GLU B 262 15.603 -3.393 -4.956 1.00 0.00 C ATOM 2802 CG GLU B 262 17.114 -3.584 -5.043 1.00 0.00 C ATOM 2803 CD GLU B 262 17.832 -2.319 -4.587 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.152 -1.349 -4.294 1.00 0.00 O ATOM 2805 OE2 GLU B 262 19.051 -2.336 -4.541 1.00 0.00 O ATOM 0 H GLU B 262 13.213 -3.507 -5.166 1.00 0.00 H new ATOM 0 HA GLU B 262 15.273 -5.170 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.277 -2.646 -5.680 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.328 -3.022 -3.969 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.418 -4.427 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.399 -3.823 -6.067 1.00 0.00 H new ATOM 2812 N LEU B 263 14.546 -5.426 -2.965 1.00 0.00 N ATOM 2813 CA LEU B 263 14.725 -6.244 -1.773 1.00 0.00 C ATOM 2814 C LEU B 263 14.164 -7.631 -2.019 1.00 0.00 C ATOM 2815 O LEU B 263 14.818 -8.637 -1.745 1.00 0.00 O ATOM 2816 CB LEU B 263 14.002 -5.597 -0.591 1.00 0.00 C ATOM 2817 CG LEU B 263 14.403 -6.300 0.706 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.857 -5.956 1.042 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.496 -5.821 1.841 1.00 0.00 C ATOM 0 H LEU B 263 13.873 -4.667 -2.858 1.00 0.00 H new ATOM 0 HA LEU B 263 15.788 -6.321 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.253 -4.538 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.923 -5.662 -0.733 1.00 0.00 H new ATOM 0 HG LEU B 263 14.301 -7.378 0.584 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.145 -6.456 1.967 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.506 -6.289 0.232 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.956 -4.878 1.167 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.779 -6.320 2.768 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.603 -4.743 1.962 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.459 -6.058 1.603 1.00 0.00 H new ATOM 2831 N MET B 264 12.954 -7.677 -2.565 1.00 0.00 N ATOM 2832 CA MET B 264 12.330 -8.946 -2.870 1.00 0.00 C ATOM 2833 C MET B 264 13.188 -9.684 -3.878 1.00 0.00 C ATOM 2834 O MET B 264 13.303 -10.909 -3.840 1.00 0.00 O ATOM 2835 CB MET B 264 10.930 -8.722 -3.435 1.00 0.00 C ATOM 2836 CG MET B 264 10.031 -8.154 -2.338 1.00 0.00 C ATOM 2837 SD MET B 264 9.807 -9.394 -1.040 1.00 0.00 S ATOM 2838 CE MET B 264 10.697 -8.508 0.263 1.00 0.00 C ATOM 0 H MET B 264 12.396 -6.857 -2.801 1.00 0.00 H new ATOM 0 HA MET B 264 12.241 -9.539 -1.960 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.971 -8.035 -4.280 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.521 -9.661 -3.808 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.475 -7.251 -1.920 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.065 -7.870 -2.755 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.472 -9.153 0.677 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.155 -7.612 -0.154 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.000 -8.225 1.052 1.00 0.00 H new ATOM 2848 N ASP B 265 13.811 -8.918 -4.768 1.00 0.00 N ATOM 2849 CA ASP B 265 14.686 -9.506 -5.771 1.00 0.00 C ATOM 2850 C ASP B 265 15.881 -10.139 -5.078 1.00 0.00 C ATOM 2851 O ASP B 265 16.310 -11.243 -5.412 1.00 0.00 O ATOM 2852 CB ASP B 265 15.172 -8.426 -6.736 1.00 0.00 C ATOM 2853 CG ASP B 265 15.806 -9.070 -7.964 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.759 -10.285 -8.063 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.332 -8.338 -8.788 1.00 0.00 O ATOM 0 H ASP B 265 13.727 -7.903 -4.814 1.00 0.00 H new ATOM 0 HA ASP B 265 14.137 -10.263 -6.331 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.337 -7.794 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.897 -7.782 -6.238 1.00 0.00 H new ATOM 2860 N THR B 266 16.402 -9.409 -4.103 1.00 0.00 N ATOM 2861 CA THR B 266 17.551 -9.863 -3.329 1.00 0.00 C ATOM 2862 C THR B 266 17.237 -11.145 -2.570 1.00 0.00 C ATOM 2863 O THR B 266 18.030 -12.086 -2.576 1.00 0.00 O ATOM 2864 CB THR B 266 17.951 -8.763 -2.341 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.261 -7.574 -3.055 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.166 -9.203 -1.527 1.00 0.00 C ATOM 0 H THR B 266 16.046 -8.494 -3.827 1.00 0.00 H new ATOM 0 HA THR B 266 18.372 -10.073 -4.015 1.00 0.00 H new ATOM 0 HB THR B 266 17.119 -8.576 -1.662 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.435 -7.177 -3.403 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.441 -8.413 -0.828 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.924 -10.110 -0.973 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.002 -9.401 -2.198 1.00 0.00 H new ATOM 2874 N PHE B 267 16.079 -11.187 -1.922 1.00 0.00 N ATOM 2875 CA PHE B 267 15.692 -12.373 -1.176 1.00 0.00 C ATOM 2876 C PHE B 267 15.484 -13.553 -2.115 1.00 0.00 C ATOM 2877 O PHE B 267 15.780 -14.692 -1.762 1.00 0.00 O ATOM 2878 CB PHE B 267 14.417 -12.108 -0.380 1.00 0.00 C ATOM 2879 CG PHE B 267 14.758 -11.383 0.900 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.561 -12.010 1.862 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.271 -10.092 1.130 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.876 -11.345 3.052 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.586 -9.428 2.322 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.389 -10.054 3.282 1.00 0.00 C ATOM 0 H PHE B 267 15.402 -10.425 -1.899 1.00 0.00 H new ATOM 0 HA PHE B 267 16.497 -12.617 -0.482 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.724 -11.512 -0.973 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.916 -13.049 -0.154 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.937 -13.007 1.685 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.653 -9.608 0.389 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.495 -11.828 3.793 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.209 -8.432 2.501 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.633 -9.540 4.200 1.00 0.00 H new ATOM 2894 N SER B 268 14.985 -13.281 -3.318 1.00 0.00 N ATOM 2895 CA SER B 268 14.764 -14.352 -4.275 1.00 0.00 C ATOM 2896 C SER B 268 16.073 -15.085 -4.522 1.00 0.00 C ATOM 2897 O SER B 268 16.133 -16.313 -4.445 1.00 0.00 O ATOM 2898 CB SER B 268 14.239 -13.786 -5.594 1.00 0.00 C ATOM 2899 OG SER B 268 15.334 -13.334 -6.381 1.00 0.00 O ATOM 0 H SER B 268 14.732 -12.349 -3.645 1.00 0.00 H new ATOM 0 HA SER B 268 14.025 -15.043 -3.870 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.679 -14.550 -6.134 1.00 0.00 H new ATOM 0 HB3 SER B 268 13.551 -12.963 -5.401 1.00 0.00 H new ATOM 0 HG SER B 268 15.703 -12.515 -5.989 1.00 0.00 H new ATOM 2905 N LYS B 269 17.130 -14.322 -4.787 1.00 0.00 N ATOM 2906 CA LYS B 269 18.435 -14.923 -5.008 1.00 0.00 C ATOM 2907 C LYS B 269 18.918 -15.582 -3.722 1.00 0.00 C ATOM 2908 O LYS B 269 19.661 -16.563 -3.753 1.00 0.00 O ATOM 2909 CB LYS B 269 19.437 -13.862 -5.470 1.00 0.00 C ATOM 2910 CG LYS B 269 19.037 -13.355 -6.859 1.00 0.00 C ATOM 2911 CD LYS B 269 20.105 -12.391 -7.383 1.00 0.00 C ATOM 2912 CE LYS B 269 19.633 -11.767 -8.699 1.00 0.00 C ATOM 2913 NZ LYS B 269 18.679 -12.691 -9.373 1.00 0.00 N ATOM 0 H LYS B 269 17.108 -13.304 -4.853 1.00 0.00 H new ATOM 0 HA LYS B 269 18.352 -15.680 -5.788 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.460 -13.034 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.442 -14.283 -5.500 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.923 -14.195 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.072 -12.851 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.297 -11.610 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.044 -12.922 -7.537 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.152 -10.808 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS B 269 20.487 -11.572 -9.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 18.489 -12.351 -10.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 19.092 -13.645 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 17.789 -12.723 -8.836 1.00 0.00 H new ATOM 2927 N GLN B 270 18.492 -15.029 -2.587 1.00 0.00 N ATOM 2928 CA GLN B 270 18.887 -15.563 -1.291 1.00 0.00 C ATOM 2929 C GLN B 270 18.260 -16.933 -1.033 1.00 0.00 C ATOM 2930 O GLN B 270 18.964 -17.878 -0.685 1.00 0.00 O ATOM 2931 CB GLN B 270 18.468 -14.603 -0.175 1.00 0.00 C ATOM 2932 CG GLN B 270 19.049 -15.086 1.155 1.00 0.00 C ATOM 2933 CD GLN B 270 18.449 -14.289 2.308 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.284 -14.480 2.656 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.177 -13.398 2.922 1.00 0.00 N ATOM 0 H GLN B 270 17.877 -14.216 -2.542 1.00 0.00 H new ATOM 0 HA GLN B 270 19.971 -15.674 -1.300 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.822 -13.596 -0.395 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.381 -14.552 -0.113 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.840 -16.147 1.288 1.00 0.00 H new ATOM 0 HG3 GLN B 270 20.133 -14.973 1.150 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.142 -13.241 2.633 1.00 0.00 H new ATOM 0 HE22 GLN B 270 18.781 -12.858 3.692 1.00 0.00 H new ATOM 2944 N LEU B 271 16.938 -17.040 -1.191 1.00 0.00 N ATOM 2945 CA LEU B 271 16.263 -18.315 -0.947 1.00 0.00 C ATOM 2946 C LEU B 271 16.845 -19.417 -1.822 1.00 0.00 C ATOM 2947 O LEU B 271 16.961 -20.559 -1.383 1.00 0.00 O ATOM 2948 CB LEU B 271 14.751 -18.216 -1.209 1.00 0.00 C ATOM 2949 CG LEU B 271 13.983 -17.583 -0.029 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.467 -18.125 1.321 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.151 -16.067 -0.063 1.00 0.00 C ATOM 0 H LEU B 271 16.326 -16.277 -1.480 1.00 0.00 H new ATOM 0 HA LEU B 271 16.424 -18.559 0.103 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.580 -17.624 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.354 -19.212 -1.403 1.00 0.00 H new ATOM 0 HG LEU B 271 12.930 -17.845 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.902 -17.655 2.126 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.317 -19.204 1.355 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.527 -17.902 1.444 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.608 -15.622 0.771 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.209 -15.816 0.018 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.756 -15.678 -1.002 1.00 0.00 H new ATOM 2963 N LYS B 272 17.221 -19.088 -3.053 1.00 0.00 N ATOM 2964 CA LYS B 272 17.793 -20.106 -3.923 1.00 0.00 C ATOM 2965 C LYS B 272 18.932 -20.789 -3.183 1.00 0.00 C ATOM 2966 O LYS B 272 19.159 -21.991 -3.329 1.00 0.00 O ATOM 2967 CB LYS B 272 18.306 -19.483 -5.220 1.00 0.00 C ATOM 2968 CG LYS B 272 17.119 -18.966 -6.031 1.00 0.00 C ATOM 2969 CD LYS B 272 17.605 -18.482 -7.395 1.00 0.00 C ATOM 2970 CE LYS B 272 16.447 -17.818 -8.143 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.146 -18.590 -9.381 1.00 0.00 N ATOM 0 H LYS B 272 17.144 -18.156 -3.460 1.00 0.00 H new ATOM 0 HA LYS B 272 17.026 -20.835 -4.184 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.994 -18.667 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.863 -20.221 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.379 -19.756 -6.156 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.628 -18.152 -5.498 1.00 0.00 H new ATOM 0 HD2 LYS B 272 18.425 -17.775 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.992 -19.321 -7.974 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.565 -17.776 -7.505 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.706 -16.790 -8.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.359 -18.138 -9.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 16.987 -18.608 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 15.881 -19.563 -9.127 1.00 0.00 H new ATOM 2985 N LEU B 273 19.624 -20.007 -2.364 1.00 0.00 N ATOM 2986 CA LEU B 273 20.720 -20.518 -1.563 1.00 0.00 C ATOM 2987 C LEU B 273 20.187 -21.237 -0.328 1.00 0.00 C ATOM 2988 O LEU B 273 20.828 -22.144 0.200 1.00 0.00 O ATOM 2989 CB LEU B 273 21.607 -19.359 -1.125 1.00 0.00 C ATOM 2990 CG LEU B 273 22.182 -18.665 -2.356 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.589 -17.240 -1.985 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.410 -19.436 -2.844 1.00 0.00 C ATOM 0 H LEU B 273 19.441 -19.011 -2.239 1.00 0.00 H new ATOM 0 HA LEU B 273 21.295 -21.224 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.030 -18.650 -0.531 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.414 -19.725 -0.490 1.00 0.00 H new ATOM 0 HG LEU B 273 21.433 -18.637 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU B 273 23.001 -16.739 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.715 -16.692 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.342 -17.270 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.823 -18.943 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU B 273 24.162 -19.460 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU B 273 23.121 -20.455 -3.102 1.00 0.00 H new ATOM 3004 N GLU B 274 19.014 -20.806 0.145 1.00 0.00 N ATOM 3005 CA GLU B 274 18.422 -21.403 1.337 1.00 0.00 C ATOM 3006 C GLU B 274 17.502 -22.569 0.983 1.00 0.00 C ATOM 3007 O GLU B 274 17.479 -23.586 1.676 1.00 0.00 O ATOM 3008 CB GLU B 274 17.628 -20.356 2.095 1.00 0.00 C ATOM 3009 CG GLU B 274 18.464 -19.089 2.184 1.00 0.00 C ATOM 3010 CD GLU B 274 19.939 -19.434 2.366 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.237 -20.239 3.233 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.750 -18.883 1.639 1.00 0.00 O ATOM 0 H GLU B 274 18.465 -20.056 -0.275 1.00 0.00 H new ATOM 0 HA GLU B 274 19.235 -21.782 1.957 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.686 -20.153 1.586 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.380 -20.717 3.093 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.332 -18.495 1.280 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.122 -18.478 3.019 1.00 0.00 H new ATOM 3019 N GLY B 275 16.744 -22.414 -0.101 1.00 0.00 N ATOM 3020 CA GLY B 275 15.822 -23.460 -0.538 1.00 0.00 C ATOM 3021 C GLY B 275 14.651 -23.600 0.435 1.00 0.00 C ATOM 3022 O GLY B 275 14.404 -24.685 0.962 1.00 0.00 O ATOM 0 H GLY B 275 16.750 -21.581 -0.689 1.00 0.00 H new ATOM 0 HA2 GLY B 275 15.446 -23.225 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY B 275 16.353 -24.409 -0.613 1.00 0.00 H new ATOM 3026 N ARG B 276 13.940 -22.500 0.678 1.00 0.00 N ATOM 3027 CA ARG B 276 12.808 -22.525 1.604 1.00 0.00 C ATOM 3028 C ARG B 276 11.468 -22.556 0.874 1.00 0.00 C ATOM 3029 O ARG B 276 10.419 -22.620 1.513 1.00 0.00 O ATOM 3030 CB ARG B 276 12.860 -21.311 2.524 1.00 0.00 C ATOM 3031 CG ARG B 276 14.051 -21.454 3.471 1.00 0.00 C ATOM 3032 CD ARG B 276 13.962 -20.387 4.557 1.00 0.00 C ATOM 3033 NE ARG B 276 14.478 -20.910 5.818 1.00 0.00 N ATOM 3034 CZ ARG B 276 13.665 -21.454 6.718 1.00 0.00 C ATOM 3035 NH1 ARG B 276 12.382 -21.518 6.483 1.00 0.00 N ATOM 3036 NH2 ARG B 276 14.147 -21.923 7.836 1.00 0.00 N ATOM 0 H ARG B 276 14.124 -21.591 0.253 1.00 0.00 H new ATOM 0 HA ARG B 276 12.889 -23.441 2.190 1.00 0.00 H new ATOM 0 HB2 ARG B 276 12.954 -20.398 1.937 1.00 0.00 H new ATOM 0 HB3 ARG B 276 11.934 -21.230 3.093 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.056 -22.447 3.920 1.00 0.00 H new ATOM 0 HG3 ARG B 276 14.985 -21.350 2.918 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.531 -19.506 4.260 1.00 0.00 H new ATOM 0 HD3 ARG B 276 12.927 -20.070 4.682 1.00 0.00 H new ATOM 0 HE ARG B 276 15.478 -20.857 6.012 1.00 0.00 H new ATOM 0 HH11 ARG B 276 12.005 -21.151 5.609 1.00 0.00 H new ATOM 0 HH12 ARG B 276 11.757 -21.935 7.173 1.00 0.00 H new ATOM 0 HH21 ARG B 276 15.149 -21.872 8.020 1.00 0.00 H new ATOM 0 HH22 ARG B 276 13.522 -22.340 8.526 1.00 0.00 H new ATOM 3050 N SER B 277 11.509 -22.521 -0.454 1.00 0.00 N ATOM 3051 CA SER B 277 10.287 -22.559 -1.260 1.00 0.00 C ATOM 3052 C SER B 277 9.846 -21.153 -1.660 1.00 0.00 C ATOM 3053 O SER B 277 8.808 -20.981 -2.298 1.00 0.00 O ATOM 3054 CB SER B 277 9.158 -23.237 -0.484 1.00 0.00 C ATOM 3055 OG SER B 277 8.179 -23.710 -1.400 1.00 0.00 O ATOM 0 H SER B 277 12.371 -22.467 -0.997 1.00 0.00 H new ATOM 0 HA SER B 277 10.506 -23.130 -2.163 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.552 -24.065 0.105 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.708 -22.533 0.216 1.00 0.00 H new ATOM 0 HG SER B 277 7.987 -23.013 -2.062 1.00 0.00 H new ATOM 3061 N GLU B 278 10.637 -20.153 -1.286 1.00 0.00 N ATOM 3062 CA GLU B 278 10.311 -18.769 -1.624 1.00 0.00 C ATOM 3063 C GLU B 278 8.986 -18.346 -0.989 1.00 0.00 C ATOM 3064 O GLU B 278 8.671 -17.156 -0.939 1.00 0.00 O ATOM 3065 CB GLU B 278 10.225 -18.616 -3.143 1.00 0.00 C ATOM 3066 CG GLU B 278 11.571 -18.987 -3.769 1.00 0.00 C ATOM 3067 CD GLU B 278 11.522 -18.769 -5.277 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.444 -18.502 -5.782 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.563 -18.873 -5.905 1.00 0.00 O ATOM 0 H GLU B 278 11.500 -20.271 -0.754 1.00 0.00 H new ATOM 0 HA GLU B 278 11.100 -18.126 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.438 -19.257 -3.540 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.962 -17.590 -3.402 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.364 -18.381 -3.331 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.808 -20.028 -3.551 1.00 0.00 H new ATOM 3076 N ASP B 279 8.215 -19.314 -0.494 1.00 0.00 N ATOM 3077 CA ASP B 279 6.936 -18.998 0.140 1.00 0.00 C ATOM 3078 C ASP B 279 7.151 -17.910 1.182 1.00 0.00 C ATOM 3079 O ASP B 279 6.338 -16.997 1.320 1.00 0.00 O ATOM 3080 CB ASP B 279 6.353 -20.247 0.807 1.00 0.00 C ATOM 3081 CG ASP B 279 5.959 -21.270 -0.254 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.938 -20.909 -1.419 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.684 -22.401 0.114 1.00 0.00 O ATOM 0 H ASP B 279 8.448 -20.307 -0.518 1.00 0.00 H new ATOM 0 HA ASP B 279 6.235 -18.648 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.085 -20.681 1.488 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.482 -19.977 1.405 1.00 0.00 H new ATOM 3088 N ILE B 280 8.269 -18.000 1.892 1.00 0.00 N ATOM 3089 CA ILE B 280 8.598 -16.998 2.895 1.00 0.00 C ATOM 3090 C ILE B 280 8.780 -15.648 2.219 1.00 0.00 C ATOM 3091 O ILE B 280 8.251 -14.634 2.671 1.00 0.00 O ATOM 3092 CB ILE B 280 9.890 -17.368 3.628 1.00 0.00 C ATOM 3093 CG1 ILE B 280 10.393 -16.144 4.396 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.957 -17.809 2.619 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.471 -16.569 5.393 1.00 0.00 C ATOM 0 H ILE B 280 8.955 -18.748 1.793 1.00 0.00 H new ATOM 0 HA ILE B 280 7.784 -16.951 3.618 1.00 0.00 H new ATOM 0 HB ILE B 280 9.694 -18.188 4.319 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.797 -15.407 3.701 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.566 -15.667 4.921 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.873 -18.070 3.149 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.598 -18.677 2.065 1.00 0.00 H new ATOM 0 HG23 ILE B 280 11.160 -16.994 1.924 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.827 -15.695 5.938 1.00 0.00 H new ATOM 0 HD12 ILE B 280 11.053 -17.290 6.096 1.00 0.00 H new ATOM 0 HD13 ILE B 280 12.303 -17.026 4.857 1.00 0.00 H new ATOM 3107 N LEU B 281 9.524 -15.655 1.122 1.00 0.00 N ATOM 3108 CA LEU B 281 9.767 -14.439 0.365 1.00 0.00 C ATOM 3109 C LEU B 281 8.480 -13.949 -0.281 1.00 0.00 C ATOM 3110 O LEU B 281 8.226 -12.748 -0.377 1.00 0.00 O ATOM 3111 CB LEU B 281 10.805 -14.704 -0.724 1.00 0.00 C ATOM 3112 CG LEU B 281 10.901 -13.470 -1.615 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.165 -12.249 -0.743 1.00 0.00 C ATOM 3114 CD2 LEU B 281 12.045 -13.639 -2.618 1.00 0.00 C ATOM 0 H LEU B 281 9.969 -16.489 0.738 1.00 0.00 H new ATOM 0 HA LEU B 281 10.137 -13.675 1.049 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.774 -14.924 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.521 -15.575 -1.314 1.00 0.00 H new ATOM 0 HG LEU B 281 9.967 -13.341 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.235 -11.361 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.348 -12.126 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.101 -12.385 -0.201 1.00 0.00 H new ATOM 0 HD21 LEU B 281 12.108 -12.754 -3.251 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.984 -13.768 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.859 -14.516 -3.238 1.00 0.00 H new ATOM 3126 N LEU B 282 7.681 -14.898 -0.732 1.00 0.00 N ATOM 3127 CA LEU B 282 6.422 -14.595 -1.390 1.00 0.00 C ATOM 3128 C LEU B 282 5.365 -14.120 -0.386 1.00 0.00 C ATOM 3129 O LEU B 282 4.273 -13.713 -0.776 1.00 0.00 O ATOM 3130 CB LEU B 282 5.965 -15.855 -2.142 1.00 0.00 C ATOM 3131 CG LEU B 282 4.440 -15.953 -2.199 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.860 -14.741 -2.937 1.00 0.00 C ATOM 3133 CD2 LEU B 282 4.049 -17.227 -2.951 1.00 0.00 C ATOM 0 H LEU B 282 7.884 -15.895 -0.654 1.00 0.00 H new ATOM 0 HA LEU B 282 6.559 -13.775 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.368 -15.841 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.369 -16.740 -1.650 1.00 0.00 H new ATOM 0 HG LEU B 282 4.045 -15.977 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.774 -14.822 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU B 282 4.140 -13.827 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU B 282 4.254 -14.711 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.963 -17.304 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.452 -17.190 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.453 -18.095 -2.431 1.00 0.00 H new ATOM 3145 N ASP B 283 5.687 -14.173 0.905 1.00 0.00 N ATOM 3146 CA ASP B 283 4.738 -13.746 1.923 1.00 0.00 C ATOM 3147 C ASP B 283 5.023 -12.325 2.423 1.00 0.00 C ATOM 3148 O ASP B 283 4.247 -11.779 3.208 1.00 0.00 O ATOM 3149 CB ASP B 283 4.795 -14.716 3.101 1.00 0.00 C ATOM 3150 CG ASP B 283 6.096 -14.535 3.880 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.704 -13.487 3.748 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.461 -15.449 4.599 1.00 0.00 O ATOM 0 H ASP B 283 6.583 -14.502 1.264 1.00 0.00 H new ATOM 0 HA ASP B 283 3.746 -13.744 1.471 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.943 -14.548 3.760 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.720 -15.742 2.739 1.00 0.00 H new ATOM 3157 N TYR B 284 6.140 -11.735 1.997 1.00 0.00 N ATOM 3158 CA TYR B 284 6.492 -10.389 2.456 1.00 0.00 C ATOM 3159 C TYR B 284 5.627 -9.300 1.821 1.00 0.00 C ATOM 3160 O TYR B 284 5.637 -8.161 2.288 1.00 0.00 O ATOM 3161 CB TYR B 284 7.975 -10.078 2.217 1.00 0.00 C ATOM 3162 CG TYR B 284 8.830 -10.773 3.261 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.561 -10.619 4.635 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.897 -11.575 2.851 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.359 -11.275 5.581 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.694 -12.227 3.799 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.424 -12.079 5.163 1.00 0.00 C ATOM 3168 OH TYR B 284 11.208 -12.725 6.098 1.00 0.00 O ATOM 0 H TYR B 284 6.805 -12.156 1.348 1.00 0.00 H new ATOM 0 HA TYR B 284 6.297 -10.384 3.528 1.00 0.00 H new ATOM 0 HB2 TYR B 284 8.267 -10.407 1.220 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.140 -9.001 2.259 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.740 -9.996 4.959 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.108 -11.693 1.798 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.151 -11.160 6.635 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.519 -12.845 3.477 1.00 0.00 H new ATOM 0 HH TYR B 284 11.903 -13.243 5.641 1.00 0.00 H new ATOM 3178 N ARG B 285 4.870 -9.628 0.778 1.00 0.00 N ATOM 3179 CA ARG B 285 4.022 -8.614 0.157 1.00 0.00 C ATOM 3180 C ARG B 285 3.219 -7.928 1.252 1.00 0.00 C ATOM 3181 O ARG B 285 2.986 -6.722 1.206 1.00 0.00 O ATOM 3182 CB ARG B 285 3.068 -9.256 -0.856 1.00 0.00 C ATOM 3183 CG ARG B 285 2.015 -10.086 -0.118 1.00 0.00 C ATOM 3184 CD ARG B 285 1.218 -10.916 -1.127 1.00 0.00 C ATOM 3185 NE ARG B 285 0.086 -10.148 -1.637 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.149 -10.353 -1.183 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.371 -11.251 -0.262 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.143 -9.652 -1.660 1.00 0.00 N ATOM 0 H ARG B 285 4.825 -10.555 0.356 1.00 0.00 H new ATOM 0 HA ARG B 285 4.644 -7.891 -0.371 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.583 -8.484 -1.454 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.626 -9.889 -1.546 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.497 -10.741 0.608 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.345 -9.431 0.439 1.00 0.00 H new ATOM 0 HD2 ARG B 285 1.864 -11.215 -1.952 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.861 -11.831 -0.654 1.00 0.00 H new ATOM 0 HE ARG B 285 0.244 -9.441 -2.355 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.597 -11.799 0.113 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.319 -11.405 0.083 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.972 -8.949 -2.379 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.090 -9.808 -1.313 1.00 0.00 H new ATOM 3202 N LEU B 286 2.831 -8.710 2.255 1.00 0.00 N ATOM 3203 CA LEU B 286 2.080 -8.183 3.386 1.00 0.00 C ATOM 3204 C LEU B 286 2.859 -7.069 4.074 1.00 0.00 C ATOM 3205 O LEU B 286 2.300 -6.032 4.432 1.00 0.00 O ATOM 3206 CB LEU B 286 1.825 -9.300 4.399 1.00 0.00 C ATOM 3207 CG LEU B 286 0.904 -10.356 3.788 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.900 -11.601 4.676 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.517 -9.796 3.697 1.00 0.00 C ATOM 0 H LEU B 286 3.025 -9.710 2.306 1.00 0.00 H new ATOM 0 HA LEU B 286 1.135 -7.786 3.015 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.769 -9.756 4.696 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.373 -8.888 5.301 1.00 0.00 H new ATOM 0 HG LEU B 286 1.260 -10.619 2.792 1.00 0.00 H new ATOM 0 HD11 LEU B 286 0.244 -12.355 4.242 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.912 -11.999 4.749 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.541 -11.337 5.671 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.177 -10.547 3.262 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -0.871 -9.537 4.695 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.517 -8.905 3.069 1.00 0.00 H new ATOM 3221 N THR B 287 4.156 -7.294 4.258 1.00 0.00 N ATOM 3222 CA THR B 287 5.007 -6.310 4.909 1.00 0.00 C ATOM 3223 C THR B 287 5.093 -5.046 4.066 1.00 0.00 C ATOM 3224 O THR B 287 4.949 -3.936 4.579 1.00 0.00 O ATOM 3225 CB THR B 287 6.406 -6.893 5.118 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.299 -8.168 5.735 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.218 -5.962 6.020 1.00 0.00 C ATOM 0 H THR B 287 4.637 -8.145 3.967 1.00 0.00 H new ATOM 0 HA THR B 287 4.575 -6.056 5.877 1.00 0.00 H new ATOM 0 HB THR B 287 6.905 -6.993 4.154 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.230 -8.057 6.706 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.215 -6.378 6.169 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.300 -4.981 5.551 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.719 -5.863 6.984 1.00 0.00 H new ATOM 3235 N LEU B 288 5.321 -5.219 2.769 1.00 0.00 N ATOM 3236 CA LEU B 288 5.416 -4.084 1.870 1.00 0.00 C ATOM 3237 C LEU B 288 4.110 -3.296 1.872 1.00 0.00 C ATOM 3238 O LEU B 288 4.118 -2.068 1.942 1.00 0.00 O ATOM 3239 CB LEU B 288 5.730 -4.578 0.458 1.00 0.00 C ATOM 3240 CG LEU B 288 5.841 -3.393 -0.509 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.446 -2.837 -0.797 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.705 -2.294 0.112 1.00 0.00 C ATOM 0 H LEU B 288 5.442 -6.128 2.323 1.00 0.00 H new ATOM 0 HA LEU B 288 6.216 -3.426 2.208 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.663 -5.141 0.462 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.948 -5.259 0.121 1.00 0.00 H new ATOM 0 HG LEU B 288 6.301 -3.732 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.525 -1.995 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.830 -3.616 -1.246 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.988 -2.504 0.134 1.00 0.00 H new ATOM 0 HD21 LEU B 288 6.780 -1.455 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.250 -1.956 1.043 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.701 -2.686 0.316 1.00 0.00 H new ATOM 3254 N ILE B 289 2.987 -4.008 1.806 1.00 0.00 N ATOM 3255 CA ILE B 289 1.686 -3.350 1.810 1.00 0.00 C ATOM 3256 C ILE B 289 1.490 -2.576 3.110 1.00 0.00 C ATOM 3257 O ILE B 289 1.014 -1.440 3.106 1.00 0.00 O ATOM 3258 CB ILE B 289 0.556 -4.379 1.664 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.741 -5.168 0.354 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.793 -3.651 1.664 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.545 -5.140 -0.480 1.00 0.00 C ATOM 0 H ILE B 289 2.952 -5.026 1.750 1.00 0.00 H new ATOM 0 HA ILE B 289 1.655 -2.662 0.965 1.00 0.00 H new ATOM 0 HB ILE B 289 0.582 -5.079 2.499 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.563 -4.741 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.012 -6.199 0.580 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.599 -4.378 1.560 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.913 -3.107 2.601 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.828 -2.950 0.830 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.394 -5.703 -1.401 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.358 -5.589 0.090 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -0.799 -4.108 -0.723 1.00 0.00 H new ATOM 3273 N ASP B 290 1.847 -3.210 4.221 1.00 0.00 N ATOM 3274 CA ASP B 290 1.698 -2.590 5.534 1.00 0.00 C ATOM 3275 C ASP B 290 2.659 -1.415 5.725 1.00 0.00 C ATOM 3276 O ASP B 290 2.299 -0.409 6.335 1.00 0.00 O ATOM 3277 CB ASP B 290 1.945 -3.628 6.627 1.00 0.00 C ATOM 3278 CG ASP B 290 0.856 -4.695 6.584 1.00 0.00 C ATOM 3279 OD1 ASP B 290 -0.137 -4.473 5.910 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.029 -5.718 7.227 1.00 0.00 O ATOM 0 H ASP B 290 2.241 -4.151 4.240 1.00 0.00 H new ATOM 0 HA ASP B 290 0.680 -2.206 5.601 1.00 0.00 H new ATOM 0 HB2 ASP B 290 2.923 -4.088 6.489 1.00 0.00 H new ATOM 0 HB3 ASP B 290 1.955 -3.145 7.604 1.00 0.00 H new ATOM 3285 N VAL B 291 3.884 -1.552 5.224 1.00 0.00 N ATOM 3286 CA VAL B 291 4.879 -0.492 5.380 1.00 0.00 C ATOM 3287 C VAL B 291 4.400 0.826 4.781 1.00 0.00 C ATOM 3288 O VAL B 291 4.391 1.852 5.462 1.00 0.00 O ATOM 3289 CB VAL B 291 6.192 -0.907 4.718 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.034 0.338 4.436 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.969 -1.835 5.655 1.00 0.00 C ATOM 0 H VAL B 291 4.209 -2.373 4.714 1.00 0.00 H new ATOM 0 HA VAL B 291 5.034 -0.341 6.448 1.00 0.00 H new ATOM 0 HB VAL B 291 5.976 -1.427 3.785 1.00 0.00 H new ATOM 0 HG11 VAL B 291 7.971 0.044 3.964 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.486 1.005 3.771 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.246 0.854 5.373 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.905 -2.130 5.181 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.183 -1.314 6.588 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.373 -2.723 5.864 1.00 0.00 H new ATOM 3301 N ILE B 292 4.001 0.804 3.515 1.00 0.00 N ATOM 3302 CA ILE B 292 3.528 2.018 2.871 1.00 0.00 C ATOM 3303 C ILE B 292 2.188 2.436 3.457 1.00 0.00 C ATOM 3304 O ILE B 292 1.881 3.624 3.548 1.00 0.00 O ATOM 3305 CB ILE B 292 3.395 1.802 1.364 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.460 0.622 1.090 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.773 1.510 0.768 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.973 0.685 -0.359 1.00 0.00 C ATOM 0 H ILE B 292 3.996 -0.027 2.924 1.00 0.00 H new ATOM 0 HA ILE B 292 4.254 2.811 3.049 1.00 0.00 H new ATOM 0 HB ILE B 292 2.982 2.701 0.907 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.981 -0.318 1.269 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.610 0.651 1.772 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.679 1.356 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.437 2.353 0.957 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.186 0.613 1.229 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.307 -0.155 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.436 1.620 -0.522 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.828 0.635 -1.033 1.00 0.00 H new ATOM 3320 N ALA B 293 1.399 1.449 3.865 1.00 0.00 N ATOM 3321 CA ALA B 293 0.099 1.730 4.454 1.00 0.00 C ATOM 3322 C ALA B 293 0.271 2.422 5.800 1.00 0.00 C ATOM 3323 O ALA B 293 -0.405 3.405 6.093 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.682 0.430 4.642 1.00 0.00 C ATOM 0 H ALA B 293 1.634 0.459 3.799 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.454 2.387 3.783 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.654 0.650 5.084 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.824 -0.052 3.675 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.126 -0.236 5.302 1.00 0.00 H new ATOM 3330 N HIS B 294 1.184 1.900 6.615 1.00 0.00 N ATOM 3331 CA HIS B 294 1.437 2.475 7.930 1.00 0.00 C ATOM 3332 C HIS B 294 1.886 3.928 7.803 1.00 0.00 C ATOM 3333 O HIS B 294 1.369 4.811 8.491 1.00 0.00 O ATOM 3334 CB HIS B 294 2.510 1.666 8.660 1.00 0.00 C ATOM 3335 CG HIS B 294 2.490 2.015 10.124 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.644 2.318 10.829 1.00 0.00 N ATOM 3337 CD2 HIS B 294 1.461 2.113 11.027 1.00 0.00 C ATOM 3338 CE1 HIS B 294 3.285 2.582 12.100 1.00 0.00 C ATOM 3339 NE2 HIS B 294 1.965 2.471 12.274 1.00 0.00 N ATOM 0 H HIS B 294 1.756 1.086 6.389 1.00 0.00 H new ATOM 0 HA HIS B 294 0.510 2.443 8.503 1.00 0.00 H new ATOM 0 HB2 HIS B 294 2.330 0.599 8.527 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.492 1.879 8.237 1.00 0.00 H new ATOM 0 HD2 HIS B 294 0.419 1.939 10.804 1.00 0.00 H new ATOM 0 HE1 HIS B 294 3.979 2.851 12.883 1.00 0.00 H new ATOM 0 HE2 HIS B 294 1.439 2.617 13.136 1.00 0.00 H new ATOM 3348 N LEU B 295 2.844 4.178 6.914 1.00 0.00 N ATOM 3349 CA LEU B 295 3.329 5.536 6.721 1.00 0.00 C ATOM 3350 C LEU B 295 2.197 6.402 6.197 1.00 0.00 C ATOM 3351 O LEU B 295 2.086 7.581 6.534 1.00 0.00 O ATOM 3352 CB LEU B 295 4.511 5.552 5.755 1.00 0.00 C ATOM 3353 CG LEU B 295 4.044 5.896 4.344 1.00 0.00 C ATOM 3354 CD1 LEU B 295 3.781 7.402 4.245 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.142 5.509 3.365 1.00 0.00 C ATOM 0 H LEU B 295 3.290 3.472 6.328 1.00 0.00 H new ATOM 0 HA LEU B 295 3.673 5.934 7.676 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.250 6.281 6.088 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.001 4.578 5.755 1.00 0.00 H new ATOM 0 HG LEU B 295 3.126 5.357 4.112 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.447 7.648 3.237 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.010 7.685 4.961 1.00 0.00 H new ATOM 0 HD13 LEU B 295 4.699 7.947 4.466 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.825 5.748 2.350 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.051 6.062 3.601 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.337 4.439 3.442 1.00 0.00 H new ATOM 3367 N CYS B 296 1.349 5.799 5.378 1.00 0.00 N ATOM 3368 CA CYS B 296 0.215 6.516 4.824 1.00 0.00 C ATOM 3369 C CYS B 296 -0.710 6.947 5.943 1.00 0.00 C ATOM 3370 O CYS B 296 -1.268 8.044 5.915 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.536 5.632 3.827 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.662 6.651 2.844 1.00 0.00 S ATOM 0 H CYS B 296 1.424 4.825 5.086 1.00 0.00 H new ATOM 0 HA CYS B 296 0.575 7.400 4.298 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.171 5.120 3.174 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -1.095 4.862 4.358 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.849 6.092 6.947 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.687 6.427 8.079 1.00 0.00 C ATOM 3379 C GLU B 297 -1.131 7.676 8.739 1.00 0.00 C ATOM 3380 O GLU B 297 -1.881 8.520 9.230 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.715 5.275 9.085 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.462 4.087 8.480 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.540 2.949 9.491 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.892 3.052 10.520 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.248 1.992 9.224 1.00 0.00 O ATOM 0 H GLU B 297 -0.399 5.178 6.997 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.707 6.605 7.737 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.698 4.983 9.348 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -2.203 5.594 10.006 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.466 4.391 8.184 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.953 3.748 7.578 1.00 0.00 H new ATOM 3392 N MET B 298 0.197 7.793 8.738 1.00 0.00 N ATOM 3393 CA MET B 298 0.835 8.952 9.334 1.00 0.00 C ATOM 3394 C MET B 298 0.488 10.222 8.553 1.00 0.00 C ATOM 3395 O MET B 298 0.349 11.291 9.148 1.00 0.00 O ATOM 3396 CB MET B 298 2.357 8.734 9.468 1.00 0.00 C ATOM 3397 CG MET B 298 3.118 9.235 8.240 1.00 0.00 C ATOM 3398 SD MET B 298 4.130 10.666 8.706 1.00 0.00 S ATOM 3399 CE MET B 298 5.513 9.761 9.450 1.00 0.00 C ATOM 0 H MET B 298 0.838 7.108 8.337 1.00 0.00 H new ATOM 0 HA MET B 298 0.448 9.086 10.344 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.721 9.252 10.356 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.560 7.673 9.612 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.751 8.442 7.841 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.418 9.511 7.452 1.00 0.00 H new ATOM 0 HE1 MET B 298 6.252 10.469 9.823 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.146 9.150 10.275 1.00 0.00 H new ATOM 0 HE3 MET B 298 5.973 9.118 8.699 1.00 0.00 H new ATOM 3409 N TYR B 299 0.322 10.113 7.226 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.037 11.298 6.443 1.00 0.00 C ATOM 3411 C TYR B 299 -1.426 11.788 6.846 1.00 0.00 C ATOM 3412 O TYR B 299 -1.656 12.987 6.985 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.049 11.008 4.931 1.00 0.00 C ATOM 3414 CG TYR B 299 1.350 11.010 4.334 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.255 12.051 4.604 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.732 9.965 3.485 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.533 12.034 4.028 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.008 9.951 2.910 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.908 10.984 3.184 1.00 0.00 C ATOM 3420 OH TYR B 299 5.167 10.970 2.616 1.00 0.00 O ATOM 0 H TYR B 299 0.426 9.250 6.692 1.00 0.00 H new ATOM 0 HA TYR B 299 0.718 12.057 6.649 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.517 10.040 4.752 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.659 11.756 4.424 1.00 0.00 H new ATOM 0 HD1 TYR B 299 1.966 12.863 5.255 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.038 9.165 3.272 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.229 12.833 4.236 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.297 9.142 2.255 1.00 0.00 H new ATOM 0 HH TYR B 299 5.265 10.170 2.058 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.350 10.846 7.023 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.722 11.186 7.397 1.00 0.00 C ATOM 3432 C ARG B 300 -3.751 11.981 8.698 1.00 0.00 C ATOM 3433 O ARG B 300 -4.502 12.948 8.828 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.545 9.906 7.556 1.00 0.00 C ATOM 3435 CG ARG B 300 -6.017 10.263 7.775 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.853 8.982 7.810 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.174 8.619 9.188 1.00 0.00 N ATOM 3438 CZ ARG B 300 -6.525 7.644 9.819 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -5.557 7.001 9.223 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -6.853 7.334 11.043 1.00 0.00 N ATOM 0 H ARG B 300 -2.176 9.847 6.914 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.151 11.803 6.607 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.440 9.282 6.668 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -4.172 9.325 8.400 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.134 10.812 8.709 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.367 10.916 6.976 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.772 9.125 7.242 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.305 8.170 7.332 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.912 9.124 9.678 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -5.295 7.245 8.268 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -5.063 6.255 9.712 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -7.605 7.839 11.513 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -6.358 6.587 11.530 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.929 11.570 9.654 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.863 12.248 10.940 1.00 0.00 C ATOM 3456 C ARG B 301 -2.432 13.700 10.754 1.00 0.00 C ATOM 3457 O ARG B 301 -2.796 14.575 11.541 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.871 11.517 11.844 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.338 10.072 12.033 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.332 9.308 12.897 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.559 9.589 14.310 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.396 8.643 15.232 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -1.016 7.445 14.879 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.614 8.913 16.490 1.00 0.00 N ATOM 0 H ARG B 301 -2.300 10.772 9.563 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.850 12.240 11.401 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.875 11.536 11.402 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.801 12.019 12.809 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.321 10.057 12.504 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.442 9.585 11.064 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.424 8.238 12.713 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.316 9.593 12.622 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.847 10.525 14.596 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -0.844 7.233 13.896 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.891 6.720 15.586 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -1.909 9.849 16.767 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -1.489 8.188 17.196 1.00 0.00 H new ATOM 3478 N SER B 302 -1.647 13.944 9.709 1.00 0.00 N ATOM 3479 CA SER B 302 -1.157 15.288 9.418 1.00 0.00 C ATOM 3480 C SER B 302 -2.144 16.066 8.549 1.00 0.00 C ATOM 3481 O SER B 302 -1.804 17.119 8.011 1.00 0.00 O ATOM 3482 CB SER B 302 0.192 15.206 8.706 1.00 0.00 C ATOM 3483 OG SER B 302 0.239 14.021 7.922 1.00 0.00 O ATOM 0 H SER B 302 -1.337 13.230 9.050 1.00 0.00 H new ATOM 0 HA SER B 302 -1.045 15.815 10.365 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.335 16.081 8.072 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.002 15.205 9.436 1.00 0.00 H new ATOM 0 HG SER B 302 -0.599 13.925 7.424 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.359 15.543 8.402 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.367 16.208 7.579 1.00 0.00 C ATOM 3491 C ILE B 303 -5.486 16.790 8.444 1.00 0.00 C ATOM 3492 O ILE B 303 -6.400 16.073 8.843 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.969 15.206 6.594 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.854 14.631 5.717 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -6.009 15.907 5.716 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.669 15.503 4.473 1.00 0.00 C ATOM 0 H ILE B 303 -3.667 14.673 8.835 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.882 17.021 7.039 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.454 14.399 7.143 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.923 14.585 6.281 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.100 13.610 5.423 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.436 15.190 5.015 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.800 16.315 6.345 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.532 16.716 5.162 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -2.874 15.088 3.853 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -4.598 15.527 3.904 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.403 16.516 4.775 1.00 0.00 H new ATOM 3508 N PRO B 304 -5.441 18.070 8.726 1.00 0.00 N ATOM 3509 CA PRO B 304 -6.489 18.745 9.543 1.00 0.00 C ATOM 3510 C PRO B 304 -7.815 18.865 8.794 1.00 0.00 C ATOM 3511 O PRO B 304 -8.599 19.780 9.042 1.00 0.00 O ATOM 3512 CB PRO B 304 -5.918 20.136 9.847 1.00 0.00 C ATOM 3513 CG PRO B 304 -4.531 20.176 9.283 1.00 0.00 C ATOM 3514 CD PRO B 304 -4.387 19.005 8.314 1.00 0.00 C ATOM 0 HA PRO B 304 -6.711 18.174 10.444 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -6.538 20.913 9.400 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -5.902 20.320 10.921 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.355 21.121 8.769 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -3.792 20.105 10.081 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -4.519 19.324 7.280 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -3.400 18.549 8.383 1.00 0.00 H new ATOM 3522 N ARG B 305 -8.053 17.936 7.878 1.00 0.00 N ATOM 3523 CA ARG B 305 -9.286 17.945 7.095 1.00 0.00 C ATOM 3524 C ARG B 305 -9.479 19.291 6.399 1.00 0.00 C ATOM 3525 O ARG B 305 -9.324 19.399 5.182 1.00 0.00 O ATOM 3526 CB ARG B 305 -10.488 17.664 7.999 1.00 0.00 C ATOM 3527 CG ARG B 305 -10.622 16.158 8.233 1.00 0.00 C ATOM 3528 CD ARG B 305 -9.409 15.647 9.007 1.00 0.00 C ATOM 3529 NE ARG B 305 -9.258 16.386 10.255 1.00 0.00 N ATOM 3530 CZ ARG B 305 -8.341 16.038 11.154 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -7.557 15.021 10.923 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -8.225 16.713 12.265 1.00 0.00 N ATOM 0 H ARG B 305 -7.415 17.171 7.658 1.00 0.00 H new ATOM 0 HA ARG B 305 -9.209 17.165 6.338 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -10.366 18.180 8.952 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -11.398 18.052 7.541 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -11.535 15.947 8.789 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -10.702 15.638 7.279 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -9.525 14.584 9.218 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -8.510 15.756 8.401 1.00 0.00 H new ATOM 0 HE ARG B 305 -9.866 17.183 10.442 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -7.648 14.494 10.054 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -6.853 14.753 11.611 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.838 17.508 12.445 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -7.522 16.445 12.953 1.00 0.00 H new ATOM 3546 N GLU B 306 -9.823 20.313 7.178 1.00 0.00 N ATOM 3547 CA GLU B 306 -10.040 21.649 6.628 1.00 0.00 C ATOM 3548 C GLU B 306 -11.187 21.637 5.622 1.00 0.00 C ATOM 3549 O GLU B 306 -11.948 22.599 5.520 1.00 0.00 O ATOM 3550 CB GLU B 306 -8.768 22.148 5.940 1.00 0.00 C ATOM 3551 CG GLU B 306 -7.544 21.571 6.652 1.00 0.00 C ATOM 3552 CD GLU B 306 -7.058 20.325 5.921 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -7.167 20.294 4.707 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -6.595 19.415 6.587 1.00 0.00 O ATOM 0 H GLU B 306 -9.957 20.243 8.187 1.00 0.00 H new ATOM 0 HA GLU B 306 -10.296 22.318 7.450 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -8.767 21.849 4.892 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -8.734 23.237 5.960 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -6.749 22.316 6.688 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -7.796 21.323 7.683 1.00 0.00 H new ATOM 3561 N VAL B 307 -11.305 20.542 4.881 1.00 0.00 N ATOM 3562 CA VAL B 307 -12.361 20.413 3.888 1.00 0.00 C ATOM 3563 C VAL B 307 -12.291 21.556 2.881 1.00 0.00 C ATOM 3564 O VAL B 307 -12.479 21.295 1.704 1.00 0.00 O ATOM 3565 CB VAL B 307 -13.727 20.417 4.576 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -14.765 19.789 3.648 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -13.647 19.608 5.873 1.00 0.00 C ATOM 3568 OXT VAL B 307 -12.051 22.676 3.300 1.00 0.00 O ATOM 0 H VAL B 307 -10.685 19.735 4.949 1.00 0.00 H new ATOM 0 HA VAL B 307 -12.225 19.470 3.359 1.00 0.00 H new ATOM 0 HB VAL B 307 -14.016 21.443 4.805 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -15.739 19.791 4.137 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -14.822 20.364 2.724 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -14.476 18.763 3.420 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -14.620 19.610 6.364 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -13.358 18.582 5.645 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -12.905 20.055 6.535 1.00 0.00 H new TER 3578 VAL B 307