USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 754 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 139 ASN : amide:sc= 0.89 K(o=2,f=-3.7!) USER MOD Set 1.2: B 145 SER OG : rot 175:sc= 1.12 USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= -0.618 USER MOD Single : A 52 THR OG1 : rot 84:sc= 0.264 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 79:sc= 0.537 USER MOD Single : A 76 LYS NZ :NH3+ -150:sc= -0.0841 (180deg=-0.571) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 CYS SG : rot 39:sc= -0.0757 USER MOD Single : B 138 THR OG1 : rot 180:sc= -0.026 USER MOD Single : B 142 LYS NZ :NH3+ 167:sc= -0.0037 (180deg=-0.131) USER MOD Single : B 148 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl -131:sc= -0.666 (180deg=-2.72) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HE2:sc= 0.00928 X(o=0.0093,f=-0.15) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 1.972 -2.856 -2.830 1.00 0.00 N ATOM 2 CA GLY A 41 3.094 -3.326 -3.622 1.00 0.00 C ATOM 3 C GLY A 41 2.674 -3.793 -5.001 1.00 0.00 C ATOM 4 O GLY A 41 2.033 -4.835 -5.142 1.00 0.00 O ATOM 0 HA2 GLY A 41 3.826 -2.525 -3.720 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.587 -4.145 -3.098 1.00 0.00 H new ATOM 8 N CYS A 42 3.034 -3.021 -6.020 1.00 0.00 N ATOM 9 CA CYS A 42 2.689 -3.361 -7.396 1.00 0.00 C ATOM 10 C CYS A 42 3.870 -3.116 -8.329 1.00 0.00 C ATOM 11 O CYS A 42 4.768 -2.325 -8.041 1.00 0.00 O ATOM 12 CB CYS A 42 1.481 -2.544 -7.857 1.00 0.00 C ATOM 13 SG CYS A 42 1.581 -0.785 -7.450 1.00 0.00 S ATOM 0 H CYS A 42 3.565 -2.156 -5.920 1.00 0.00 H new ATOM 0 HA CYS A 42 2.436 -4.421 -7.430 1.00 0.00 H new ATOM 0 HB2 CYS A 42 1.374 -2.651 -8.936 1.00 0.00 H new ATOM 0 HB3 CYS A 42 0.581 -2.960 -7.405 1.00 0.00 H new ATOM 0 HG CYS A 42 0.516 -0.178 -7.882 1.00 0.00 H new ATOM 19 N PRO A 43 3.873 -3.813 -9.476 1.00 0.00 N ATOM 20 CA PRO A 43 4.938 -3.689 -10.475 1.00 0.00 C ATOM 21 C PRO A 43 4.917 -2.338 -11.181 1.00 0.00 C ATOM 22 O PRO A 43 3.906 -1.637 -11.169 1.00 0.00 O ATOM 23 CB PRO A 43 4.629 -4.815 -11.464 1.00 0.00 C ATOM 24 CG PRO A 43 3.164 -5.049 -11.327 1.00 0.00 C ATOM 25 CD PRO A 43 2.835 -4.774 -9.885 1.00 0.00 C ATOM 0 HA PRO A 43 5.929 -3.758 -10.025 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.891 -4.530 -12.483 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.197 -5.715 -11.229 1.00 0.00 H new ATOM 0 HG2 PRO A 43 2.600 -4.391 -11.988 1.00 0.00 H new ATOM 0 HG3 PRO A 43 2.905 -6.072 -11.598 1.00 0.00 H new ATOM 0 HD2 PRO A 43 1.834 -4.356 -9.774 1.00 0.00 H new ATOM 0 HD3 PRO A 43 2.870 -5.683 -9.284 1.00 0.00 H new ATOM 33 N ALA A 44 6.039 -1.980 -11.797 1.00 0.00 N ATOM 34 CA ALA A 44 6.148 -0.714 -12.511 1.00 0.00 C ATOM 35 C ALA A 44 5.081 -0.602 -13.596 1.00 0.00 C ATOM 36 O ALA A 44 4.272 0.324 -13.589 1.00 0.00 O ATOM 37 CB ALA A 44 7.536 -0.566 -13.116 1.00 0.00 C ATOM 0 H ALA A 44 6.885 -2.549 -11.816 1.00 0.00 H new ATOM 0 HA ALA A 44 5.988 0.093 -11.796 1.00 0.00 H new ATOM 0 HB1 ALA A 44 7.602 0.384 -13.646 1.00 0.00 H new ATOM 0 HB2 ALA A 44 8.283 -0.592 -12.323 1.00 0.00 H new ATOM 0 HB3 ALA A 44 7.718 -1.384 -13.813 1.00 0.00 H new ATOM 43 N GLU A 45 5.089 -1.552 -14.526 1.00 0.00 N ATOM 44 CA GLU A 45 4.122 -1.557 -15.618 1.00 0.00 C ATOM 45 C GLU A 45 2.722 -1.880 -15.104 1.00 0.00 C ATOM 46 O GLU A 45 2.564 -2.490 -14.047 1.00 0.00 O ATOM 47 CB GLU A 45 4.532 -2.574 -16.686 1.00 0.00 C ATOM 48 CG GLU A 45 4.703 -3.985 -16.149 1.00 0.00 C ATOM 49 CD GLU A 45 6.106 -4.522 -16.357 1.00 0.00 C ATOM 50 OE1 GLU A 45 7.072 -3.809 -16.015 1.00 0.00 O ATOM 51 OE2 GLU A 45 6.237 -5.657 -16.862 1.00 0.00 O ATOM 0 H GLU A 45 5.753 -2.326 -14.545 1.00 0.00 H new ATOM 0 HA GLU A 45 4.107 -0.561 -16.061 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.780 -2.583 -17.475 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.468 -2.252 -17.142 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.468 -3.996 -15.085 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.989 -4.646 -16.640 1.00 0.00 H new ATOM 58 N GLN A 46 1.710 -1.464 -15.859 1.00 0.00 N ATOM 59 CA GLN A 46 0.324 -1.707 -15.479 1.00 0.00 C ATOM 60 C GLN A 46 -0.548 -1.927 -16.711 1.00 0.00 C ATOM 61 O GLN A 46 -1.279 -1.031 -17.133 1.00 0.00 O ATOM 62 CB GLN A 46 -0.216 -0.533 -14.660 1.00 0.00 C ATOM 63 CG GLN A 46 -0.114 -0.740 -13.158 1.00 0.00 C ATOM 64 CD GLN A 46 0.158 0.549 -12.408 1.00 0.00 C ATOM 65 OE1 GLN A 46 1.221 0.720 -11.810 1.00 0.00 O ATOM 66 NE2 GLN A 46 -0.803 1.464 -12.435 1.00 0.00 N ATOM 0 H GLN A 46 1.824 -0.957 -16.737 1.00 0.00 H new ATOM 0 HA GLN A 46 0.294 -2.610 -14.869 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.330 0.370 -14.932 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.260 -0.366 -14.925 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.042 -1.180 -12.792 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.682 -1.454 -12.947 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.668 1.280 -12.943 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.676 2.351 -11.948 1.00 0.00 H new ATOM 75 N ARG A 47 -0.465 -3.124 -17.282 1.00 0.00 N ATOM 76 CA ARG A 47 -1.245 -3.461 -18.467 1.00 0.00 C ATOM 77 C ARG A 47 -2.718 -3.646 -18.113 1.00 0.00 C ATOM 78 O ARG A 47 -3.051 -4.092 -17.016 1.00 0.00 O ATOM 79 CB ARG A 47 -0.701 -4.734 -19.116 1.00 0.00 C ATOM 80 CG ARG A 47 -0.915 -5.984 -18.279 1.00 0.00 C ATOM 81 CD ARG A 47 -0.598 -7.245 -19.068 1.00 0.00 C ATOM 82 NE ARG A 47 0.825 -7.351 -19.383 1.00 0.00 N ATOM 83 CZ ARG A 47 1.737 -7.792 -18.523 1.00 0.00 C ATOM 84 NH1 ARG A 47 1.376 -8.167 -17.304 1.00 0.00 N ATOM 85 NH2 ARG A 47 3.012 -7.859 -18.883 1.00 0.00 N ATOM 0 H ARG A 47 0.134 -3.877 -16.943 1.00 0.00 H new ATOM 0 HA ARG A 47 -1.160 -2.636 -19.175 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.180 -4.870 -20.086 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.366 -4.610 -19.302 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.284 -5.941 -17.391 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.948 -6.020 -17.934 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.908 -8.119 -18.495 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.175 -7.249 -19.993 1.00 0.00 H new ATOM 0 HE ARG A 47 1.135 -7.071 -20.314 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.396 -8.117 -17.024 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.078 -8.505 -16.646 1.00 0.00 H new ATOM 0 HH21 ARG A 47 3.293 -7.572 -19.821 1.00 0.00 H new ATOM 0 HH22 ARG A 47 3.711 -8.198 -18.222 1.00 0.00 H new ATOM 99 N ALA A 48 -3.594 -3.301 -19.051 1.00 0.00 N ATOM 100 CA ALA A 48 -5.030 -3.430 -18.839 1.00 0.00 C ATOM 101 C ALA A 48 -5.804 -3.112 -20.114 1.00 0.00 C ATOM 102 O ALA A 48 -5.250 -2.566 -21.068 1.00 0.00 O ATOM 103 CB ALA A 48 -5.481 -2.522 -17.705 1.00 0.00 C ATOM 0 H ALA A 48 -3.334 -2.930 -19.965 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.240 -4.464 -18.566 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.556 -2.629 -17.558 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.960 -2.799 -16.788 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.250 -1.486 -17.955 1.00 0.00 H new ATOM 109 N SER A 49 -7.088 -3.457 -20.123 1.00 0.00 N ATOM 110 CA SER A 49 -7.936 -3.212 -21.283 1.00 0.00 C ATOM 111 C SER A 49 -8.026 -1.720 -21.585 1.00 0.00 C ATOM 112 O SER A 49 -7.982 -0.875 -20.690 1.00 0.00 O ATOM 113 CB SER A 49 -9.337 -3.781 -21.046 1.00 0.00 C ATOM 114 OG SER A 49 -10.265 -3.255 -21.979 1.00 0.00 O ATOM 0 H SER A 49 -7.563 -3.907 -19.340 1.00 0.00 H new ATOM 0 HA SER A 49 -7.488 -3.712 -22.142 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.310 -4.868 -21.128 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.662 -3.546 -20.033 1.00 0.00 H new ATOM 0 HG SER A 49 -11.152 -3.635 -21.808 1.00 0.00 H new ATOM 120 N PRO A 50 -8.155 -1.385 -22.878 1.00 0.00 N ATOM 121 CA PRO A 50 -8.254 0.006 -23.329 1.00 0.00 C ATOM 122 C PRO A 50 -9.575 0.653 -22.929 1.00 0.00 C ATOM 123 O PRO A 50 -9.717 1.876 -22.968 1.00 0.00 O ATOM 124 CB PRO A 50 -8.154 -0.107 -24.853 1.00 0.00 C ATOM 125 CG PRO A 50 -8.633 -1.484 -25.162 1.00 0.00 C ATOM 126 CD PRO A 50 -8.215 -2.339 -23.998 1.00 0.00 C ATOM 0 HA PRO A 50 -7.483 0.634 -22.883 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.768 0.646 -25.347 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.130 0.042 -25.195 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.715 -1.501 -25.290 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.196 -1.850 -26.091 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.932 -3.137 -23.808 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.250 -2.813 -24.174 1.00 0.00 H new ATOM 134 N LEU A 51 -10.540 -0.174 -22.543 1.00 0.00 N ATOM 135 CA LEU A 51 -11.852 0.318 -22.134 1.00 0.00 C ATOM 136 C LEU A 51 -11.779 0.989 -20.767 1.00 0.00 C ATOM 137 O LEU A 51 -12.687 1.722 -20.373 1.00 0.00 O ATOM 138 CB LEU A 51 -12.861 -0.831 -22.098 1.00 0.00 C ATOM 139 CG LEU A 51 -14.219 -0.552 -22.743 1.00 0.00 C ATOM 140 CD1 LEU A 51 -14.760 -1.807 -23.411 1.00 0.00 C ATOM 141 CD2 LEU A 51 -15.204 -0.030 -21.707 1.00 0.00 C ATOM 0 H LEU A 51 -10.439 -1.188 -22.504 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.180 1.058 -22.864 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -12.416 -1.694 -22.593 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -13.026 -1.111 -21.057 1.00 0.00 H new ATOM 0 HG LEU A 51 -14.087 0.214 -23.507 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.727 -1.590 -23.865 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -14.064 -2.138 -24.182 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.877 -2.594 -22.666 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -16.165 0.163 -22.184 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -15.332 -0.773 -20.920 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.821 0.894 -21.274 1.00 0.00 H new ATOM 153 N THR A 52 -10.691 0.736 -20.045 1.00 0.00 N ATOM 154 CA THR A 52 -10.499 1.316 -18.723 1.00 0.00 C ATOM 155 C THR A 52 -10.091 2.782 -18.819 1.00 0.00 C ATOM 156 O THR A 52 -10.483 3.601 -17.988 1.00 0.00 O ATOM 157 CB THR A 52 -9.430 0.549 -17.922 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.593 -0.861 -18.113 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.522 0.879 -16.440 1.00 0.00 C ATOM 0 H THR A 52 -9.929 0.132 -20.355 1.00 0.00 H new ATOM 0 HA THR A 52 -11.455 1.241 -18.204 1.00 0.00 H new ATOM 0 HB THR A 52 -8.448 0.854 -18.285 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.135 -1.135 -18.935 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.757 0.325 -15.896 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.368 1.948 -16.295 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.507 0.600 -16.066 1.00 0.00 H new ATOM 167 N SER A 53 -9.302 3.106 -19.839 1.00 0.00 N ATOM 168 CA SER A 53 -8.839 4.474 -20.042 1.00 0.00 C ATOM 169 C SER A 53 -9.998 5.390 -20.421 1.00 0.00 C ATOM 170 O SER A 53 -10.062 6.540 -19.988 1.00 0.00 O ATOM 171 CB SER A 53 -7.765 4.514 -21.130 1.00 0.00 C ATOM 172 OG SER A 53 -7.189 5.805 -21.231 1.00 0.00 O ATOM 0 H SER A 53 -8.970 2.440 -20.537 1.00 0.00 H new ATOM 0 HA SER A 53 -8.411 4.829 -19.105 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.989 3.782 -20.906 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.202 4.232 -22.088 1.00 0.00 H new ATOM 0 HG SER A 53 -6.504 5.804 -21.932 1.00 0.00 H new ATOM 178 N ILE A 54 -10.912 4.870 -21.234 1.00 0.00 N ATOM 179 CA ILE A 54 -12.070 5.640 -21.672 1.00 0.00 C ATOM 180 C ILE A 54 -12.957 6.020 -20.490 1.00 0.00 C ATOM 181 O ILE A 54 -13.343 7.179 -20.338 1.00 0.00 O ATOM 182 CB ILE A 54 -12.910 4.859 -22.699 1.00 0.00 C ATOM 183 CG1 ILE A 54 -12.062 4.510 -23.924 1.00 0.00 C ATOM 184 CG2 ILE A 54 -14.133 5.666 -23.107 1.00 0.00 C ATOM 185 CD1 ILE A 54 -12.714 3.500 -24.843 1.00 0.00 C ATOM 0 H ILE A 54 -10.873 3.920 -21.602 1.00 0.00 H new ATOM 0 HA ILE A 54 -11.687 6.546 -22.142 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.249 3.931 -22.239 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.858 5.421 -24.486 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.101 4.119 -23.591 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.716 5.100 -23.833 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.745 5.868 -22.228 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.815 6.609 -23.552 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -12.057 3.301 -25.689 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.894 2.574 -24.297 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.662 3.897 -25.206 1.00 0.00 H new ATOM 197 N ILE A 55 -13.274 5.035 -19.656 1.00 0.00 N ATOM 198 CA ILE A 55 -14.112 5.267 -18.486 1.00 0.00 C ATOM 199 C ILE A 55 -13.494 6.314 -17.565 1.00 0.00 C ATOM 200 O ILE A 55 -14.185 7.202 -17.067 1.00 0.00 O ATOM 201 CB ILE A 55 -14.338 3.968 -17.690 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.979 2.903 -18.581 1.00 0.00 C ATOM 203 CG2 ILE A 55 -15.207 4.239 -16.471 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.900 1.506 -18.006 1.00 0.00 C ATOM 0 H ILE A 55 -12.964 4.070 -19.769 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.072 5.631 -18.852 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.372 3.596 -17.349 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.025 3.161 -18.746 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.491 2.914 -19.555 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.358 3.312 -15.918 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.715 4.968 -15.828 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -16.172 4.631 -16.792 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.374 0.803 -18.691 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.855 1.228 -17.867 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.414 1.479 -17.045 1.00 0.00 H new ATOM 216 N SER A 56 -12.188 6.203 -17.345 1.00 0.00 N ATOM 217 CA SER A 56 -11.476 7.139 -16.483 1.00 0.00 C ATOM 218 C SER A 56 -11.659 8.573 -16.970 1.00 0.00 C ATOM 219 O SER A 56 -11.993 9.466 -16.192 1.00 0.00 O ATOM 220 CB SER A 56 -9.988 6.790 -16.435 1.00 0.00 C ATOM 221 OG SER A 56 -9.793 5.432 -16.080 1.00 0.00 O ATOM 0 H SER A 56 -11.601 5.474 -17.752 1.00 0.00 H new ATOM 0 HA SER A 56 -11.893 7.059 -15.479 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.535 6.984 -17.407 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.484 7.433 -15.714 1.00 0.00 H new ATOM 0 HG SER A 56 -9.947 4.864 -16.864 1.00 0.00 H new ATOM 227 N ALA A 57 -11.436 8.785 -18.263 1.00 0.00 N ATOM 228 CA ALA A 57 -11.577 10.109 -18.855 1.00 0.00 C ATOM 229 C ALA A 57 -13.010 10.616 -18.732 1.00 0.00 C ATOM 230 O ALA A 57 -13.245 11.740 -18.290 1.00 0.00 O ATOM 231 CB ALA A 57 -11.148 10.083 -20.315 1.00 0.00 C ATOM 0 H ALA A 57 -11.157 8.057 -18.920 1.00 0.00 H new ATOM 0 HA ALA A 57 -10.929 10.794 -18.309 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.259 11.079 -20.745 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.105 9.773 -20.382 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.772 9.379 -20.865 1.00 0.00 H new ATOM 237 N VAL A 58 -13.964 9.779 -19.126 1.00 0.00 N ATOM 238 CA VAL A 58 -15.375 10.142 -19.059 1.00 0.00 C ATOM 239 C VAL A 58 -15.755 10.615 -17.661 1.00 0.00 C ATOM 240 O VAL A 58 -16.552 11.539 -17.501 1.00 0.00 O ATOM 241 CB VAL A 58 -16.278 8.958 -19.452 1.00 0.00 C ATOM 242 CG1 VAL A 58 -17.744 9.358 -19.378 1.00 0.00 C ATOM 243 CG2 VAL A 58 -15.924 8.457 -20.844 1.00 0.00 C ATOM 0 H VAL A 58 -13.786 8.845 -19.495 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.527 10.956 -19.768 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.111 8.145 -18.745 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.367 8.509 -19.659 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -17.986 9.665 -18.361 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.930 10.187 -20.061 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.572 7.620 -21.105 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.061 9.262 -21.566 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -14.885 8.129 -20.859 1.00 0.00 H new ATOM 253 N VAL A 59 -15.178 9.975 -16.648 1.00 0.00 N ATOM 254 CA VAL A 59 -15.455 10.331 -15.262 1.00 0.00 C ATOM 255 C VAL A 59 -14.837 11.679 -14.907 1.00 0.00 C ATOM 256 O VAL A 59 -15.424 12.467 -14.167 1.00 0.00 O ATOM 257 CB VAL A 59 -14.920 9.262 -14.291 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.192 9.665 -12.849 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.537 7.906 -14.599 1.00 0.00 C ATOM 0 H VAL A 59 -14.516 9.207 -16.762 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.539 10.393 -15.161 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.841 9.184 -14.424 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.807 8.897 -12.178 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.698 10.613 -12.637 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.266 9.773 -12.698 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.148 7.163 -13.903 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.620 7.967 -14.496 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.286 7.615 -15.619 1.00 0.00 H new ATOM 269 N GLY A 60 -13.647 11.937 -15.440 1.00 0.00 N ATOM 270 CA GLY A 60 -12.968 13.191 -15.168 1.00 0.00 C ATOM 271 C GLY A 60 -13.739 14.390 -15.683 1.00 0.00 C ATOM 272 O GLY A 60 -13.895 15.387 -14.976 1.00 0.00 O ATOM 0 H GLY A 60 -13.141 11.300 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.818 13.294 -14.093 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.980 13.173 -15.628 1.00 0.00 H new ATOM 276 N ILE A 61 -14.221 14.296 -16.918 1.00 0.00 N ATOM 277 CA ILE A 61 -14.979 15.383 -17.526 1.00 0.00 C ATOM 278 C ILE A 61 -16.353 15.523 -16.881 1.00 0.00 C ATOM 279 O ILE A 61 -16.816 16.633 -16.614 1.00 0.00 O ATOM 280 CB ILE A 61 -15.155 15.166 -19.041 1.00 0.00 C ATOM 281 CG1 ILE A 61 -13.829 15.393 -19.769 1.00 0.00 C ATOM 282 CG2 ILE A 61 -16.230 16.094 -19.587 1.00 0.00 C ATOM 283 CD1 ILE A 61 -12.880 14.218 -19.677 1.00 0.00 C ATOM 0 H ILE A 61 -14.100 13.479 -17.517 1.00 0.00 H new ATOM 0 HA ILE A 61 -14.409 16.297 -17.361 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.469 14.136 -19.211 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -14.032 15.604 -20.819 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.343 16.276 -19.354 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.343 15.929 -20.659 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.176 15.889 -19.086 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -15.942 17.130 -19.408 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -11.961 14.449 -20.216 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.647 14.019 -18.631 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.347 13.338 -20.118 1.00 0.00 H new ATOM 295 N LEU A 62 -17.001 14.391 -16.630 1.00 0.00 N ATOM 296 CA LEU A 62 -18.323 14.387 -16.013 1.00 0.00 C ATOM 297 C LEU A 62 -18.260 14.925 -14.587 1.00 0.00 C ATOM 298 O LEU A 62 -19.177 15.608 -14.129 1.00 0.00 O ATOM 299 CB LEU A 62 -18.902 12.971 -16.011 1.00 0.00 C ATOM 300 CG LEU A 62 -19.745 12.588 -17.228 1.00 0.00 C ATOM 301 CD1 LEU A 62 -19.805 11.077 -17.382 1.00 0.00 C ATOM 302 CD2 LEU A 62 -21.146 13.170 -17.110 1.00 0.00 C ATOM 0 H LEU A 62 -16.633 13.464 -16.844 1.00 0.00 H new ATOM 0 HA LEU A 62 -18.972 15.038 -16.599 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.077 12.263 -15.928 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.515 12.852 -15.118 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.274 13.004 -18.118 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -20.409 10.824 -18.253 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -18.797 10.684 -17.513 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.252 10.638 -16.490 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -21.732 12.888 -17.985 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -21.626 12.783 -16.211 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -21.085 14.257 -17.050 1.00 0.00 H new ATOM 314 N LEU A 63 -17.172 14.614 -13.891 1.00 0.00 N ATOM 315 CA LEU A 63 -16.988 15.069 -12.517 1.00 0.00 C ATOM 316 C LEU A 63 -16.804 16.582 -12.464 1.00 0.00 C ATOM 317 O LEU A 63 -17.410 17.263 -11.637 1.00 0.00 O ATOM 318 CB LEU A 63 -15.779 14.374 -11.887 1.00 0.00 C ATOM 319 CG LEU A 63 -16.064 13.059 -11.160 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.767 12.410 -10.703 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.992 13.294 -9.977 1.00 0.00 C ATOM 0 H LEU A 63 -16.405 14.049 -14.255 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.884 14.811 -11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.047 14.181 -12.671 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.316 15.063 -11.181 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.560 12.381 -11.855 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.990 11.476 -10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.137 12.206 -11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.243 13.083 -10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.184 12.348 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.524 13.989 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.934 13.714 -10.331 1.00 0.00 H new ATOM 333 N VAL A 64 -15.964 17.102 -13.353 1.00 0.00 N ATOM 334 CA VAL A 64 -15.703 18.536 -13.410 1.00 0.00 C ATOM 335 C VAL A 64 -16.977 19.315 -13.712 1.00 0.00 C ATOM 336 O VAL A 64 -17.199 20.399 -13.171 1.00 0.00 O ATOM 337 CB VAL A 64 -14.644 18.871 -14.477 1.00 0.00 C ATOM 338 CG1 VAL A 64 -14.411 20.372 -14.546 1.00 0.00 C ATOM 339 CG2 VAL A 64 -13.345 18.134 -14.188 1.00 0.00 C ATOM 0 H VAL A 64 -15.453 16.552 -14.043 1.00 0.00 H new ATOM 0 HA VAL A 64 -15.326 18.829 -12.430 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.014 18.541 -15.447 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -13.660 20.589 -15.305 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.344 20.873 -14.805 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -14.062 20.731 -13.578 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -12.608 18.382 -14.952 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -12.968 18.431 -13.210 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.527 17.059 -14.195 1.00 0.00 H new ATOM 349 N VAL A 65 -17.814 18.757 -14.581 1.00 0.00 N ATOM 350 CA VAL A 65 -19.069 19.398 -14.955 1.00 0.00 C ATOM 351 C VAL A 65 -20.001 19.523 -13.755 1.00 0.00 C ATOM 352 O VAL A 65 -20.504 20.606 -13.455 1.00 0.00 O ATOM 353 CB VAL A 65 -19.788 18.618 -16.071 1.00 0.00 C ATOM 354 CG1 VAL A 65 -21.118 19.274 -16.410 1.00 0.00 C ATOM 355 CG2 VAL A 65 -18.904 18.517 -17.304 1.00 0.00 C ATOM 0 H VAL A 65 -17.645 17.862 -15.039 1.00 0.00 H new ATOM 0 HA VAL A 65 -18.818 20.393 -15.322 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.990 17.608 -15.713 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -21.611 18.709 -17.201 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.753 19.289 -15.524 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -20.944 20.295 -16.749 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.428 17.963 -18.083 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.669 19.518 -17.666 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -17.980 17.998 -17.048 1.00 0.00 H new ATOM 365 N VAL A 66 -20.228 18.406 -13.070 1.00 0.00 N ATOM 366 CA VAL A 66 -21.100 18.389 -11.901 1.00 0.00 C ATOM 367 C VAL A 66 -20.551 19.282 -10.794 1.00 0.00 C ATOM 368 O VAL A 66 -21.249 20.160 -10.286 1.00 0.00 O ATOM 369 CB VAL A 66 -21.277 16.961 -11.354 1.00 0.00 C ATOM 370 CG1 VAL A 66 -22.209 16.961 -10.152 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.796 16.034 -12.442 1.00 0.00 C ATOM 0 H VAL A 66 -19.820 17.501 -13.305 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.070 18.769 -12.223 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.304 16.592 -11.029 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.322 15.943 -9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.790 17.591 -9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.184 17.349 -10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.915 15.029 -12.037 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.759 16.397 -12.801 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.086 16.010 -13.269 1.00 0.00 H new ATOM 381 N LEU A 67 -19.296 19.052 -10.424 1.00 0.00 N ATOM 382 CA LEU A 67 -18.651 19.836 -9.377 1.00 0.00 C ATOM 383 C LEU A 67 -18.601 21.313 -9.755 1.00 0.00 C ATOM 384 O LEU A 67 -18.675 22.188 -8.893 1.00 0.00 O ATOM 385 CB LEU A 67 -17.236 19.315 -9.120 1.00 0.00 C ATOM 386 CG LEU A 67 -17.105 18.224 -8.057 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.730 17.576 -8.124 1.00 0.00 C ATOM 388 CD2 LEU A 67 -17.359 18.797 -6.670 1.00 0.00 C ATOM 0 H LEU A 67 -18.705 18.329 -10.834 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.240 19.733 -8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.836 18.930 -10.058 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.608 20.157 -8.827 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.855 17.459 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.655 16.802 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.586 17.130 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.963 18.331 -7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.262 18.006 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.632 19.582 -6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.365 19.213 -6.627 1.00 0.00 H new ATOM 400 N GLY A 68 -18.476 21.583 -11.051 1.00 0.00 N ATOM 401 CA GLY A 68 -18.420 22.955 -11.520 1.00 0.00 C ATOM 402 C GLY A 68 -19.706 23.712 -11.253 1.00 0.00 C ATOM 403 O GLY A 68 -19.681 24.831 -10.741 1.00 0.00 O ATOM 0 H GLY A 68 -18.413 20.876 -11.784 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.592 23.469 -11.032 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -18.214 22.962 -12.590 1.00 0.00 H new ATOM 407 N VAL A 69 -20.834 23.102 -11.603 1.00 0.00 N ATOM 408 CA VAL A 69 -22.136 23.726 -11.398 1.00 0.00 C ATOM 409 C VAL A 69 -22.538 23.688 -9.928 1.00 0.00 C ATOM 410 O VAL A 69 -23.204 24.597 -9.432 1.00 0.00 O ATOM 411 CB VAL A 69 -23.227 23.034 -12.236 1.00 0.00 C ATOM 412 CG1 VAL A 69 -24.584 23.671 -11.977 1.00 0.00 C ATOM 413 CG2 VAL A 69 -22.877 23.088 -13.715 1.00 0.00 C ATOM 0 H VAL A 69 -20.872 22.176 -12.030 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.045 24.764 -11.719 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.281 21.987 -11.937 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -25.342 23.169 -12.578 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.836 23.575 -10.921 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.548 24.727 -12.247 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -23.659 22.594 -14.292 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.794 24.128 -14.032 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.927 22.581 -13.883 1.00 0.00 H new ATOM 423 N VAL A 70 -22.130 22.630 -9.235 1.00 0.00 N ATOM 424 CA VAL A 70 -22.446 22.474 -7.821 1.00 0.00 C ATOM 425 C VAL A 70 -21.668 23.471 -6.970 1.00 0.00 C ATOM 426 O VAL A 70 -22.247 24.207 -6.171 1.00 0.00 O ATOM 427 CB VAL A 70 -22.137 21.046 -7.331 1.00 0.00 C ATOM 428 CG1 VAL A 70 -22.284 20.957 -5.819 1.00 0.00 C ATOM 429 CG2 VAL A 70 -23.041 20.038 -8.023 1.00 0.00 C ATOM 0 H VAL A 70 -21.580 21.868 -9.630 1.00 0.00 H new ATOM 0 HA VAL A 70 -23.514 22.665 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 70 -21.104 20.808 -7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.062 19.942 -5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -21.591 21.651 -5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.305 21.214 -5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.809 19.035 -7.665 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -24.082 20.271 -7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.881 20.085 -9.100 1.00 0.00 H new ATOM 439 N PHE A 71 -20.351 23.491 -7.147 1.00 0.00 N ATOM 440 CA PHE A 71 -19.492 24.398 -6.395 1.00 0.00 C ATOM 441 C PHE A 71 -19.848 25.853 -6.689 1.00 0.00 C ATOM 442 O PHE A 71 -19.966 26.670 -5.777 1.00 0.00 O ATOM 443 CB PHE A 71 -18.022 24.143 -6.736 1.00 0.00 C ATOM 444 CG PHE A 71 -17.075 24.537 -5.639 1.00 0.00 C ATOM 445 CD1 PHE A 71 -16.904 23.727 -4.529 1.00 0.00 C ATOM 446 CD2 PHE A 71 -16.357 25.720 -5.718 1.00 0.00 C ATOM 447 CE1 PHE A 71 -16.033 24.087 -3.518 1.00 0.00 C ATOM 448 CE2 PHE A 71 -15.484 26.085 -4.711 1.00 0.00 C ATOM 449 CZ PHE A 71 -15.323 25.268 -3.609 1.00 0.00 C ATOM 0 H PHE A 71 -19.855 22.889 -7.805 1.00 0.00 H new ATOM 0 HA PHE A 71 -19.650 24.210 -5.333 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -17.887 23.084 -6.959 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -17.766 24.694 -7.641 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -17.458 22.803 -4.452 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.481 26.364 -6.576 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -15.908 23.446 -2.658 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -14.928 27.008 -4.786 1.00 0.00 H new ATOM 0 HZ PHE A 71 -14.643 25.552 -2.820 1.00 0.00 H new ATOM 459 N GLY A 72 -20.019 26.167 -7.969 1.00 0.00 N ATOM 460 CA GLY A 72 -20.360 27.522 -8.361 1.00 0.00 C ATOM 461 C GLY A 72 -21.636 28.012 -7.707 1.00 0.00 C ATOM 462 O GLY A 72 -21.674 29.109 -7.148 1.00 0.00 O ATOM 0 H GLY A 72 -19.928 25.507 -8.742 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.540 28.190 -8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -20.471 27.566 -9.444 1.00 0.00 H new ATOM 466 N ILE A 73 -22.684 27.198 -7.777 1.00 0.00 N ATOM 467 CA ILE A 73 -23.969 27.555 -7.187 1.00 0.00 C ATOM 468 C ILE A 73 -23.908 27.501 -5.664 1.00 0.00 C ATOM 469 O ILE A 73 -24.676 28.175 -4.976 1.00 0.00 O ATOM 470 CB ILE A 73 -25.092 26.624 -7.678 1.00 0.00 C ATOM 471 CG1 ILE A 73 -25.203 26.684 -9.203 1.00 0.00 C ATOM 472 CG2 ILE A 73 -26.416 27.003 -7.030 1.00 0.00 C ATOM 473 CD1 ILE A 73 -25.998 25.541 -9.796 1.00 0.00 C ATOM 0 H ILE A 73 -22.669 26.287 -8.236 1.00 0.00 H new ATOM 0 HA ILE A 73 -24.190 28.574 -7.504 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.848 25.601 -7.390 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -25.669 27.627 -9.489 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.201 26.681 -9.633 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -27.200 26.336 -7.387 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -26.330 26.914 -5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.668 28.031 -7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -26.036 25.648 -10.880 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -25.521 24.595 -9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -27.011 25.556 -9.395 1.00 0.00 H new ATOM 485 N LEU A 74 -22.990 26.695 -5.142 1.00 0.00 N ATOM 486 CA LEU A 74 -22.826 26.553 -3.700 1.00 0.00 C ATOM 487 C LEU A 74 -22.184 27.800 -3.099 1.00 0.00 C ATOM 488 O LEU A 74 -22.645 28.318 -2.082 1.00 0.00 O ATOM 489 CB LEU A 74 -21.975 25.323 -3.381 1.00 0.00 C ATOM 490 CG LEU A 74 -22.735 24.009 -3.199 1.00 0.00 C ATOM 491 CD1 LEU A 74 -21.768 22.838 -3.123 1.00 0.00 C ATOM 492 CD2 LEU A 74 -23.606 24.066 -1.952 1.00 0.00 C ATOM 0 H LEU A 74 -22.347 26.129 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 74 -23.814 26.427 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.248 25.191 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.411 25.523 -2.470 1.00 0.00 H new ATOM 0 HG LEU A 74 -23.382 23.863 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.328 21.912 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -21.187 22.785 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.095 22.976 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -24.140 23.123 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.978 24.236 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -24.324 24.880 -2.047 1.00 0.00 H new ATOM 504 N ILE A 75 -21.120 28.276 -3.737 1.00 0.00 N ATOM 505 CA ILE A 75 -20.418 29.464 -3.267 1.00 0.00 C ATOM 506 C ILE A 75 -21.379 30.632 -3.075 1.00 0.00 C ATOM 507 O ILE A 75 -21.175 31.483 -2.210 1.00 0.00 O ATOM 508 CB ILE A 75 -19.306 29.884 -4.247 1.00 0.00 C ATOM 509 CG1 ILE A 75 -18.286 28.756 -4.409 1.00 0.00 C ATOM 510 CG2 ILE A 75 -18.626 31.156 -3.762 1.00 0.00 C ATOM 511 CD1 ILE A 75 -17.705 28.662 -5.803 1.00 0.00 C ATOM 0 H ILE A 75 -20.726 27.858 -4.580 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.969 29.206 -2.308 1.00 0.00 H new ATOM 0 HB ILE A 75 -19.755 30.084 -5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -17.475 28.905 -3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -18.762 27.808 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -17.843 31.440 -4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -19.361 31.958 -3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -18.187 30.982 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.990 27.841 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.506 28.482 -6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -17.200 29.596 -6.050 1.00 0.00 H new ATOM 523 N LYS A 76 -22.431 30.664 -3.887 1.00 0.00 N ATOM 524 CA LYS A 76 -23.428 31.725 -3.806 1.00 0.00 C ATOM 525 C LYS A 76 -24.481 31.403 -2.751 1.00 0.00 C ATOM 526 O LYS A 76 -24.978 32.295 -2.063 1.00 0.00 O ATOM 527 CB LYS A 76 -24.098 31.928 -5.166 1.00 0.00 C ATOM 528 CG LYS A 76 -25.458 32.601 -5.080 1.00 0.00 C ATOM 529 CD LYS A 76 -25.367 33.956 -4.399 1.00 0.00 C ATOM 530 CE LYS A 76 -25.962 35.056 -5.266 1.00 0.00 C ATOM 531 NZ LYS A 76 -25.288 35.143 -6.591 1.00 0.00 N ATOM 0 H LYS A 76 -22.615 29.967 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 76 -22.920 32.645 -3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.444 32.529 -5.798 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -24.211 30.960 -5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -25.869 32.723 -6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -26.147 31.961 -4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -25.891 33.920 -3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -24.324 34.186 -4.182 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -27.026 34.869 -5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -25.874 36.012 -4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -25.320 36.125 -6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -24.297 34.842 -6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -25.775 34.524 -7.270 1.00 0.00 H new ATOM 545 N ARG A 77 -24.816 30.123 -2.628 1.00 0.00 N ATOM 546 CA ARG A 77 -25.811 29.683 -1.657 1.00 0.00 C ATOM 547 C ARG A 77 -25.459 30.178 -0.257 1.00 0.00 C ATOM 548 O ARG A 77 -26.343 30.465 0.551 1.00 0.00 O ATOM 549 CB ARG A 77 -25.916 28.157 -1.658 1.00 0.00 C ATOM 550 CG ARG A 77 -26.964 27.619 -2.618 1.00 0.00 C ATOM 551 CD ARG A 77 -27.376 26.201 -2.256 1.00 0.00 C ATOM 552 NE ARG A 77 -28.814 25.994 -2.409 1.00 0.00 N ATOM 553 CZ ARG A 77 -29.386 24.795 -2.420 1.00 0.00 C ATOM 554 NH1 ARG A 77 -28.647 23.702 -2.286 1.00 0.00 N ATOM 555 NH2 ARG A 77 -30.701 24.688 -2.563 1.00 0.00 N ATOM 0 H ARG A 77 -24.413 29.372 -3.189 1.00 0.00 H new ATOM 0 HA ARG A 77 -26.774 30.107 -1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -24.946 27.735 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -26.151 27.817 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -27.839 28.268 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -26.571 27.636 -3.634 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -26.839 25.494 -2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -27.087 25.991 -1.226 1.00 0.00 H new ATOM 0 HE ARG A 77 -29.411 26.814 -2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -27.636 23.780 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -29.089 22.783 -2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -31.273 25.526 -2.665 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -31.140 23.767 -2.571 1.00 0.00 H new ATOM 569 N ARG A 78 -24.163 30.276 0.023 1.00 0.00 N ATOM 570 CA ARG A 78 -23.695 30.735 1.325 1.00 0.00 C ATOM 571 C ARG A 78 -23.960 32.227 1.503 1.00 0.00 C ATOM 572 O ARG A 78 -24.750 32.629 2.356 1.00 0.00 O ATOM 573 CB ARG A 78 -22.201 30.449 1.483 1.00 0.00 C ATOM 574 CG ARG A 78 -21.876 29.533 2.652 1.00 0.00 C ATOM 575 CD ARG A 78 -20.656 30.019 3.418 1.00 0.00 C ATOM 576 NE ARG A 78 -19.504 30.218 2.544 1.00 0.00 N ATOM 577 CZ ARG A 78 -18.752 29.226 2.081 1.00 0.00 C ATOM 578 NH1 ARG A 78 -19.030 27.971 2.407 1.00 0.00 N ATOM 579 NH2 ARG A 78 -17.720 29.487 1.289 1.00 0.00 N ATOM 0 H ARG A 78 -23.419 30.044 -0.635 1.00 0.00 H new ATOM 0 HA ARG A 78 -24.245 30.192 2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -21.827 29.998 0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -21.671 31.392 1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -22.732 29.482 3.324 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.698 28.522 2.285 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -20.894 30.955 3.922 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.402 29.295 4.193 1.00 0.00 H new ATOM 0 HE ARG A 78 -19.263 31.172 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.823 27.766 3.015 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.451 27.211 2.050 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.503 30.451 1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.144 28.724 0.934 1.00 0.00 H new ATOM 593 N GLN A 79 -23.292 33.042 0.692 1.00 0.00 N ATOM 594 CA GLN A 79 -23.455 34.489 0.762 1.00 0.00 C ATOM 595 C GLN A 79 -24.846 34.904 0.295 1.00 0.00 C ATOM 596 O GLN A 79 -25.188 34.750 -0.877 1.00 0.00 O ATOM 597 CB GLN A 79 -22.390 35.185 -0.088 1.00 0.00 C ATOM 598 CG GLN A 79 -21.210 35.701 0.718 1.00 0.00 C ATOM 599 CD GLN A 79 -20.832 37.124 0.354 1.00 0.00 C ATOM 600 OE1 GLN A 79 -20.054 37.354 -0.573 1.00 0.00 O ATOM 601 NE2 GLN A 79 -21.382 38.088 1.083 1.00 0.00 N ATOM 0 H GLN A 79 -22.634 32.725 -0.020 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.336 34.793 1.802 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -22.027 34.488 -0.843 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -22.849 36.019 -0.619 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -21.452 35.654 1.780 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.352 35.049 0.557 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.021 37.852 1.842 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -21.165 39.065 0.884 1.00 0.00 H new ATOM 610 N GLN A 80 -25.644 35.429 1.219 1.00 0.00 N ATOM 611 CA GLN A 80 -26.998 35.864 0.901 1.00 0.00 C ATOM 612 C GLN A 80 -26.981 37.187 0.142 1.00 0.00 C ATOM 613 O GLN A 80 -27.855 37.452 -0.684 1.00 0.00 O ATOM 614 CB GLN A 80 -27.824 36.009 2.181 1.00 0.00 C ATOM 615 CG GLN A 80 -27.202 36.945 3.204 1.00 0.00 C ATOM 616 CD GLN A 80 -27.240 36.381 4.611 1.00 0.00 C ATOM 617 OE1 GLN A 80 -26.207 36.021 5.176 1.00 0.00 O ATOM 618 NE2 GLN A 80 -28.435 36.302 5.185 1.00 0.00 N ATOM 0 H GLN A 80 -25.376 35.563 2.194 1.00 0.00 H new ATOM 0 HA GLN A 80 -27.455 35.106 0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -28.818 36.375 1.923 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.954 35.026 2.633 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -26.168 37.146 2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -27.728 37.899 3.185 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -29.265 36.612 4.680 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -28.523 35.931 6.131 1.00 0.00 H new ATOM 627 N LYS A 81 -25.981 38.014 0.426 1.00 0.00 N ATOM 628 CA LYS A 81 -25.848 39.309 -0.230 1.00 0.00 C ATOM 629 C LYS A 81 -27.133 40.121 -0.098 1.00 0.00 C ATOM 630 O LYS A 81 -28.004 40.068 -0.967 1.00 0.00 O ATOM 631 CB LYS A 81 -25.502 39.121 -1.709 1.00 0.00 C ATOM 632 CG LYS A 81 -24.047 39.414 -2.034 1.00 0.00 C ATOM 633 CD LYS A 81 -23.881 39.886 -3.469 1.00 0.00 C ATOM 634 CE LYS A 81 -23.259 41.272 -3.532 1.00 0.00 C ATOM 635 NZ LYS A 81 -23.318 41.845 -4.905 1.00 0.00 N ATOM 0 H LYS A 81 -25.250 37.810 1.107 1.00 0.00 H new ATOM 0 HA LYS A 81 -25.042 39.855 0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -25.732 38.096 -2.000 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -26.138 39.773 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -23.667 40.176 -1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -23.449 38.517 -1.874 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -23.255 39.180 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -24.852 39.899 -3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -23.778 41.935 -2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -22.221 41.219 -3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -22.884 42.790 -4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -22.801 41.226 -5.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -24.310 41.920 -5.208 1.00 0.00 H new ATOM 649 N ILE A 82 -27.244 40.870 0.994 1.00 0.00 N ATOM 650 CA ILE A 82 -28.422 41.694 1.237 1.00 0.00 C ATOM 651 C ILE A 82 -28.182 43.137 0.804 1.00 0.00 C ATOM 652 O ILE A 82 -28.706 44.072 1.409 1.00 0.00 O ATOM 653 CB ILE A 82 -28.823 41.677 2.724 1.00 0.00 C ATOM 654 CG1 ILE A 82 -27.699 42.254 3.586 1.00 0.00 C ATOM 655 CG2 ILE A 82 -29.162 40.260 3.165 1.00 0.00 C ATOM 656 CD1 ILE A 82 -28.167 43.308 4.565 1.00 0.00 C ATOM 0 H ILE A 82 -26.533 40.923 1.724 1.00 0.00 H new ATOM 0 HA ILE A 82 -29.232 41.269 0.645 1.00 0.00 H new ATOM 0 HB ILE A 82 -29.709 42.299 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -27.223 41.443 4.138 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -26.939 42.686 2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -29.443 40.264 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -29.993 39.882 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -28.293 39.617 3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -27.317 43.672 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -28.617 44.137 4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -28.905 42.875 5.240 1.00 0.00 H new ATOM 668 N ARG A 83 -27.390 43.309 -0.249 1.00 0.00 N ATOM 669 CA ARG A 83 -27.081 44.637 -0.764 1.00 0.00 C ATOM 670 C ARG A 83 -28.106 45.066 -1.810 1.00 0.00 C ATOM 671 O ARG A 83 -27.765 45.299 -2.970 1.00 0.00 O ATOM 672 CB ARG A 83 -25.677 44.659 -1.371 1.00 0.00 C ATOM 673 CG ARG A 83 -24.577 44.902 -0.351 1.00 0.00 C ATOM 674 CD ARG A 83 -23.343 44.066 -0.654 1.00 0.00 C ATOM 675 NE ARG A 83 -22.275 44.295 0.317 1.00 0.00 N ATOM 676 CZ ARG A 83 -22.302 43.832 1.561 1.00 0.00 C ATOM 677 NH1 ARG A 83 -23.337 43.118 1.984 1.00 0.00 N ATOM 678 NH2 ARG A 83 -21.293 44.081 2.385 1.00 0.00 N ATOM 0 H ARG A 83 -26.951 42.545 -0.762 1.00 0.00 H new ATOM 0 HA ARG A 83 -27.120 45.340 0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -25.492 43.709 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -25.632 45.436 -2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -24.310 45.959 -0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -24.945 44.662 0.647 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -23.612 43.010 -0.655 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -22.981 44.304 -1.654 1.00 0.00 H new ATOM 0 HE ARG A 83 -21.465 44.840 0.023 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -24.114 42.924 1.353 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -23.355 42.763 2.940 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.495 44.629 2.063 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -21.315 43.725 3.340 1.00 0.00 H new ATOM 692 N LYS A 84 -29.363 45.167 -1.393 1.00 0.00 N ATOM 693 CA LYS A 84 -30.439 45.568 -2.292 1.00 0.00 C ATOM 694 C LYS A 84 -30.498 44.653 -3.511 1.00 0.00 C ATOM 695 O LYS A 84 -31.281 44.916 -4.423 1.00 0.00 O ATOM 696 CB LYS A 84 -30.244 47.018 -2.739 1.00 0.00 C ATOM 697 CG LYS A 84 -31.306 47.966 -2.209 1.00 0.00 C ATOM 698 CD LYS A 84 -32.083 48.620 -3.339 1.00 0.00 C ATOM 699 CE LYS A 84 -33.197 47.717 -3.845 1.00 0.00 C ATOM 700 NZ LYS A 84 -34.012 48.380 -4.900 1.00 0.00 N ATOM 0 H LYS A 84 -29.662 44.976 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 84 -31.381 45.485 -1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -29.264 47.362 -2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -30.245 47.057 -3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -31.993 47.420 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -30.836 48.735 -1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -32.506 49.563 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -31.405 48.857 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -32.767 46.798 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -33.841 47.434 -3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -34.761 47.732 -5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -34.443 49.244 -4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -33.402 48.628 -5.705 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 -8.781 -2.990 -31.838 1.00 0.00 N ATOM 716 CA GLU B 134 -8.230 -3.799 -32.920 1.00 0.00 C ATOM 717 C GLU B 134 -7.664 -5.110 -32.384 1.00 0.00 C ATOM 718 O GLU B 134 -6.457 -5.343 -32.431 1.00 0.00 O ATOM 719 CB GLU B 134 -7.139 -3.024 -33.661 1.00 0.00 C ATOM 720 CG GLU B 134 -6.905 -3.510 -35.081 1.00 0.00 C ATOM 721 CD GLU B 134 -8.075 -3.214 -36.000 1.00 0.00 C ATOM 722 OE1 GLU B 134 -8.706 -2.150 -35.833 1.00 0.00 O ATOM 723 OE2 GLU B 134 -8.358 -4.047 -36.886 1.00 0.00 O ATOM 0 HA GLU B 134 -9.037 -4.029 -33.615 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -7.409 -1.968 -33.687 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -6.207 -3.101 -33.101 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -6.007 -3.038 -35.479 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -6.721 -4.584 -35.068 1.00 0.00 H new ATOM 730 N GLY B 135 -8.546 -5.965 -31.874 1.00 0.00 N ATOM 731 CA GLY B 135 -8.115 -7.242 -31.335 1.00 0.00 C ATOM 732 C GLY B 135 -9.100 -7.810 -30.333 1.00 0.00 C ATOM 733 O GLY B 135 -10.180 -8.271 -30.706 1.00 0.00 O ATOM 0 H GLY B 135 -9.551 -5.796 -31.825 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.982 -7.952 -32.152 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -7.143 -7.122 -30.856 1.00 0.00 H new ATOM 737 N CYS B 136 -8.728 -7.780 -29.058 1.00 0.00 N ATOM 738 CA CYS B 136 -9.586 -8.299 -27.999 1.00 0.00 C ATOM 739 C CYS B 136 -9.247 -7.652 -26.659 1.00 0.00 C ATOM 740 O CYS B 136 -8.167 -7.095 -26.467 1.00 0.00 O ATOM 741 CB CYS B 136 -9.443 -9.818 -27.896 1.00 0.00 C ATOM 742 SG CYS B 136 -10.766 -10.741 -28.712 1.00 0.00 S ATOM 0 H CYS B 136 -7.838 -7.402 -28.733 1.00 0.00 H new ATOM 0 HA CYS B 136 -10.618 -8.055 -28.249 1.00 0.00 H new ATOM 0 HB2 CYS B 136 -8.488 -10.113 -28.330 1.00 0.00 H new ATOM 0 HB3 CYS B 136 -9.414 -10.099 -26.843 1.00 0.00 H new ATOM 0 HG CYS B 136 -11.082 -10.152 -29.827 1.00 0.00 H new ATOM 748 N PRO B 137 -10.193 -7.725 -25.711 1.00 0.00 N ATOM 749 CA PRO B 137 -10.019 -7.152 -24.373 1.00 0.00 C ATOM 750 C PRO B 137 -8.990 -7.914 -23.545 1.00 0.00 C ATOM 751 O PRO B 137 -8.416 -8.902 -24.004 1.00 0.00 O ATOM 752 CB PRO B 137 -11.410 -7.280 -23.748 1.00 0.00 C ATOM 753 CG PRO B 137 -12.046 -8.418 -24.469 1.00 0.00 C ATOM 754 CD PRO B 137 -11.505 -8.375 -25.871 1.00 0.00 C ATOM 0 HA PRO B 137 -9.648 -6.128 -24.414 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -11.347 -7.475 -22.678 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -11.985 -6.362 -23.871 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -11.808 -9.367 -23.988 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -13.132 -8.323 -24.467 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -11.409 -9.374 -26.295 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -12.156 -7.807 -26.536 1.00 0.00 H new ATOM 762 N THR B 138 -8.761 -7.450 -22.320 1.00 0.00 N ATOM 763 CA THR B 138 -7.802 -8.087 -21.428 1.00 0.00 C ATOM 764 C THR B 138 -8.193 -7.891 -19.968 1.00 0.00 C ATOM 765 O THR B 138 -9.214 -7.274 -19.668 1.00 0.00 O ATOM 766 CB THR B 138 -6.380 -7.535 -21.645 1.00 0.00 C ATOM 767 OG1 THR B 138 -6.350 -6.705 -22.812 1.00 0.00 O ATOM 768 CG2 THR B 138 -5.377 -8.669 -21.797 1.00 0.00 C ATOM 0 H THR B 138 -9.228 -6.634 -21.924 1.00 0.00 H new ATOM 0 HA THR B 138 -7.811 -9.151 -21.664 1.00 0.00 H new ATOM 0 HB THR B 138 -6.106 -6.943 -20.772 1.00 0.00 H new ATOM 0 HG1 THR B 138 -5.443 -6.357 -22.942 1.00 0.00 H new ATOM 0 HG21 THR B 138 -4.380 -8.255 -21.949 1.00 0.00 H new ATOM 0 HG22 THR B 138 -5.382 -9.282 -20.896 1.00 0.00 H new ATOM 0 HG23 THR B 138 -5.650 -9.283 -22.655 1.00 0.00 H new ATOM 776 N ASN B 139 -7.375 -8.419 -19.064 1.00 0.00 N ATOM 777 CA ASN B 139 -7.636 -8.301 -17.634 1.00 0.00 C ATOM 778 C ASN B 139 -6.388 -8.634 -16.824 1.00 0.00 C ATOM 779 O ASN B 139 -5.987 -9.793 -16.729 1.00 0.00 O ATOM 780 CB ASN B 139 -8.784 -9.227 -17.227 1.00 0.00 C ATOM 781 CG ASN B 139 -9.426 -8.810 -15.918 1.00 0.00 C ATOM 782 OD1 ASN B 139 -8.737 -8.551 -14.931 1.00 0.00 O ATOM 783 ND2 ASN B 139 -10.752 -8.744 -15.904 1.00 0.00 N ATOM 0 H ASN B 139 -6.525 -8.933 -19.296 1.00 0.00 H new ATOM 0 HA ASN B 139 -7.918 -7.269 -17.425 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -9.539 -9.233 -18.013 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -8.410 -10.247 -17.137 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -11.240 -8.470 -15.051 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -11.283 -8.968 -16.746 1.00 0.00 H new ATOM 790 N GLY B 140 -5.777 -7.607 -16.239 1.00 0.00 N ATOM 791 CA GLY B 140 -4.581 -7.811 -15.444 1.00 0.00 C ATOM 792 C GLY B 140 -4.766 -8.874 -14.380 1.00 0.00 C ATOM 793 O GLY B 140 -5.877 -9.338 -14.122 1.00 0.00 O ATOM 0 H GLY B 140 -6.090 -6.638 -16.302 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -3.758 -8.096 -16.099 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -4.300 -6.871 -14.969 1.00 0.00 H new ATOM 797 N PRO B 141 -3.657 -9.278 -13.742 1.00 0.00 N ATOM 798 CA PRO B 141 -3.676 -10.300 -12.691 1.00 0.00 C ATOM 799 C PRO B 141 -4.349 -9.805 -11.414 1.00 0.00 C ATOM 800 O PRO B 141 -3.678 -9.444 -10.447 1.00 0.00 O ATOM 801 CB PRO B 141 -2.192 -10.579 -12.440 1.00 0.00 C ATOM 802 CG PRO B 141 -1.496 -9.329 -12.857 1.00 0.00 C ATOM 803 CD PRO B 141 -2.299 -8.769 -13.998 1.00 0.00 C ATOM 0 HA PRO B 141 -4.244 -11.181 -12.989 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -2.004 -10.806 -11.391 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -1.847 -11.436 -13.018 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -1.442 -8.619 -12.032 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -0.472 -9.537 -13.166 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -2.274 -7.679 -14.010 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -1.918 -9.107 -14.962 1.00 0.00 H new ATOM 811 N LYS B 142 -5.677 -9.792 -11.418 1.00 0.00 N ATOM 812 CA LYS B 142 -6.441 -9.344 -10.260 1.00 0.00 C ATOM 813 C LYS B 142 -6.263 -7.846 -10.037 1.00 0.00 C ATOM 814 O LYS B 142 -7.144 -7.051 -10.368 1.00 0.00 O ATOM 815 CB LYS B 142 -6.008 -10.111 -9.009 1.00 0.00 C ATOM 816 CG LYS B 142 -7.076 -11.045 -8.467 1.00 0.00 C ATOM 817 CD LYS B 142 -8.291 -10.277 -7.973 1.00 0.00 C ATOM 818 CE LYS B 142 -9.225 -11.168 -7.170 1.00 0.00 C ATOM 819 NZ LYS B 142 -8.652 -11.518 -5.841 1.00 0.00 N ATOM 0 H LYS B 142 -6.247 -10.087 -12.211 1.00 0.00 H new ATOM 0 HA LYS B 142 -7.495 -9.542 -10.454 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -5.114 -10.690 -9.240 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -5.734 -9.397 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -7.379 -11.744 -9.247 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -6.662 -11.637 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -7.967 -9.439 -7.356 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -8.828 -9.858 -8.824 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -10.180 -10.661 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -9.427 -12.081 -7.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -9.393 -11.934 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -7.881 -12.205 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -8.281 -10.660 -5.386 1.00 0.00 H new ATOM 833 N ILE B 143 -5.119 -7.467 -9.477 1.00 0.00 N ATOM 834 CA ILE B 143 -4.826 -6.064 -9.214 1.00 0.00 C ATOM 835 C ILE B 143 -3.326 -5.795 -9.279 1.00 0.00 C ATOM 836 O ILE B 143 -2.511 -6.549 -8.749 1.00 0.00 O ATOM 837 CB ILE B 143 -5.355 -5.627 -7.835 1.00 0.00 C ATOM 838 CG1 ILE B 143 -6.866 -5.849 -7.751 1.00 0.00 C ATOM 839 CG2 ILE B 143 -5.013 -4.168 -7.575 1.00 0.00 C ATOM 840 CD1 ILE B 143 -7.468 -5.418 -6.432 1.00 0.00 C ATOM 0 H ILE B 143 -4.380 -8.112 -9.197 1.00 0.00 H new ATOM 0 HA ILE B 143 -5.331 -5.485 -9.988 1.00 0.00 H new ATOM 0 HB ILE B 143 -4.874 -6.235 -7.068 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -7.351 -5.301 -8.559 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -7.079 -6.906 -7.910 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -5.393 -3.874 -6.597 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -3.931 -4.038 -7.598 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -5.469 -3.545 -8.344 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -8.542 -5.605 -6.444 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -7.010 -5.984 -5.621 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -7.286 -4.354 -6.279 1.00 0.00 H new ATOM 852 N PRO B 144 -2.952 -4.691 -9.944 1.00 0.00 N ATOM 853 CA PRO B 144 -3.913 -3.786 -10.580 1.00 0.00 C ATOM 854 C PRO B 144 -4.580 -4.412 -11.799 1.00 0.00 C ATOM 855 O PRO B 144 -4.085 -5.393 -12.355 1.00 0.00 O ATOM 856 CB PRO B 144 -3.052 -2.590 -10.997 1.00 0.00 C ATOM 857 CG PRO B 144 -1.679 -3.147 -11.149 1.00 0.00 C ATOM 858 CD PRO B 144 -1.561 -4.243 -10.126 1.00 0.00 C ATOM 0 HA PRO B 144 -4.733 -3.526 -9.910 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -3.407 -2.152 -11.930 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -3.078 -1.802 -10.245 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -1.524 -3.535 -12.156 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -0.925 -2.377 -10.985 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -0.921 -5.053 -10.476 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -1.131 -3.878 -9.193 1.00 0.00 H new ATOM 866 N SER B 145 -5.707 -3.840 -12.211 1.00 0.00 N ATOM 867 CA SER B 145 -6.444 -4.345 -13.363 1.00 0.00 C ATOM 868 C SER B 145 -7.645 -3.456 -13.673 1.00 0.00 C ATOM 869 O SER B 145 -7.626 -2.681 -14.629 1.00 0.00 O ATOM 870 CB SER B 145 -6.911 -5.780 -13.108 1.00 0.00 C ATOM 871 OG SER B 145 -7.640 -6.283 -14.214 1.00 0.00 O ATOM 0 H SER B 145 -6.129 -3.026 -11.764 1.00 0.00 H new ATOM 0 HA SER B 145 -5.775 -4.335 -14.223 1.00 0.00 H new ATOM 0 HB2 SER B 145 -6.048 -6.418 -12.917 1.00 0.00 H new ATOM 0 HB3 SER B 145 -7.534 -5.810 -12.214 1.00 0.00 H new ATOM 0 HG SER B 145 -7.861 -7.225 -14.059 1.00 0.00 H new ATOM 877 N ILE B 146 -8.687 -3.574 -12.857 1.00 0.00 N ATOM 878 CA ILE B 146 -9.895 -2.781 -13.042 1.00 0.00 C ATOM 879 C ILE B 146 -9.854 -1.511 -12.199 1.00 0.00 C ATOM 880 O ILE B 146 -10.561 -0.544 -12.481 1.00 0.00 O ATOM 881 CB ILE B 146 -11.158 -3.585 -12.678 1.00 0.00 C ATOM 882 CG1 ILE B 146 -11.106 -4.974 -13.317 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.407 -2.838 -13.120 1.00 0.00 C ATOM 884 CD1 ILE B 146 -10.490 -6.028 -12.424 1.00 0.00 C ATOM 0 H ILE B 146 -8.719 -4.211 -12.061 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.937 -2.512 -14.098 1.00 0.00 H new ATOM 0 HB ILE B 146 -11.195 -3.705 -11.595 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -12.118 -5.281 -13.583 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -10.536 -4.917 -14.244 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.291 -3.419 -12.856 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.447 -1.869 -12.622 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.379 -2.690 -14.200 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -10.486 -6.987 -12.942 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -9.467 -5.744 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -11.073 -6.113 -11.507 1.00 0.00 H new ATOM 896 N ALA B 147 -9.020 -1.521 -11.165 1.00 0.00 N ATOM 897 CA ALA B 147 -8.883 -0.368 -10.283 1.00 0.00 C ATOM 898 C ALA B 147 -8.282 0.822 -11.024 1.00 0.00 C ATOM 899 O ALA B 147 -8.494 1.974 -10.644 1.00 0.00 O ATOM 900 CB ALA B 147 -8.029 -0.726 -9.075 1.00 0.00 C ATOM 0 H ALA B 147 -8.429 -2.314 -10.917 1.00 0.00 H new ATOM 0 HA ALA B 147 -9.878 -0.084 -9.940 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -7.935 0.144 -8.425 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -8.500 -1.541 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -7.039 -1.038 -9.409 1.00 0.00 H new ATOM 906 N THR B 148 -7.532 0.536 -12.083 1.00 0.00 N ATOM 907 CA THR B 148 -6.899 1.583 -12.876 1.00 0.00 C ATOM 908 C THR B 148 -7.920 2.617 -13.336 1.00 0.00 C ATOM 909 O THR B 148 -7.587 3.783 -13.542 1.00 0.00 O ATOM 910 CB THR B 148 -6.185 0.999 -14.110 1.00 0.00 C ATOM 911 OG1 THR B 148 -5.356 -0.102 -13.720 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.339 2.059 -14.798 1.00 0.00 C ATOM 0 H THR B 148 -7.348 -0.412 -12.412 1.00 0.00 H new ATOM 0 HA THR B 148 -6.162 2.065 -12.233 1.00 0.00 H new ATOM 0 HB THR B 148 -6.944 0.652 -14.811 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.907 -0.469 -14.510 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.845 1.623 -15.666 1.00 0.00 H new ATOM 0 HG22 THR B 148 -5.977 2.882 -15.119 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.588 2.433 -14.102 1.00 0.00 H new ATOM 920 N GLY B 149 -9.166 2.182 -13.495 1.00 0.00 N ATOM 921 CA GLY B 149 -10.217 3.083 -13.929 1.00 0.00 C ATOM 922 C GLY B 149 -10.404 4.254 -12.984 1.00 0.00 C ATOM 923 O GLY B 149 -10.295 5.411 -13.389 1.00 0.00 O ATOM 0 H GLY B 149 -9.466 1.221 -13.331 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.982 3.458 -14.925 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.154 2.532 -14.009 1.00 0.00 H new ATOM 927 N MET B 150 -10.688 3.953 -11.721 1.00 0.00 N ATOM 928 CA MET B 150 -10.891 4.990 -10.716 1.00 0.00 C ATOM 929 C MET B 150 -9.661 5.884 -10.600 1.00 0.00 C ATOM 930 O MET B 150 -9.771 7.110 -10.578 1.00 0.00 O ATOM 931 CB MET B 150 -11.208 4.359 -9.358 1.00 0.00 C ATOM 932 CG MET B 150 -12.692 4.131 -9.125 1.00 0.00 C ATOM 933 SD MET B 150 -13.392 2.909 -10.250 1.00 0.00 S ATOM 934 CE MET B 150 -13.870 3.950 -11.627 1.00 0.00 C ATOM 0 H MET B 150 -10.783 3.000 -11.369 1.00 0.00 H new ATOM 0 HA MET B 150 -11.735 5.604 -11.029 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.686 3.406 -9.279 1.00 0.00 H new ATOM 0 HB3 MET B 150 -10.819 5.002 -8.568 1.00 0.00 H new ATOM 0 HG2 MET B 150 -12.848 3.804 -8.097 1.00 0.00 H new ATOM 0 HG3 MET B 150 -13.224 5.075 -9.244 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.897 3.725 -11.914 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.796 4.997 -11.334 1.00 0.00 H new ATOM 0 HE3 MET B 150 -13.208 3.762 -12.472 1.00 0.00 H new ATOM 944 N VAL B 151 -8.488 5.262 -10.527 1.00 0.00 N ATOM 945 CA VAL B 151 -7.236 6.001 -10.415 1.00 0.00 C ATOM 946 C VAL B 151 -7.069 6.977 -11.574 1.00 0.00 C ATOM 947 O VAL B 151 -6.615 8.106 -11.388 1.00 0.00 O ATOM 948 CB VAL B 151 -6.025 5.051 -10.378 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.732 5.840 -10.238 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.171 4.045 -9.247 1.00 0.00 C ATOM 0 H VAL B 151 -8.379 4.248 -10.543 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.279 6.558 -9.479 1.00 0.00 H new ATOM 0 HB VAL B 151 -5.987 4.502 -11.319 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.887 5.152 -10.214 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.625 6.516 -11.086 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.756 6.418 -9.314 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.306 3.382 -9.236 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.235 4.574 -8.296 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -7.077 3.458 -9.397 1.00 0.00 H new ATOM 960 N GLY B 152 -7.439 6.535 -12.772 1.00 0.00 N ATOM 961 CA GLY B 152 -7.322 7.382 -13.944 1.00 0.00 C ATOM 962 C GLY B 152 -8.232 8.592 -13.878 1.00 0.00 C ATOM 963 O GLY B 152 -7.833 9.697 -14.243 1.00 0.00 O ATOM 0 H GLY B 152 -7.818 5.605 -12.952 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.289 7.714 -14.047 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.560 6.800 -14.834 1.00 0.00 H new ATOM 967 N ALA B 153 -9.460 8.382 -13.414 1.00 0.00 N ATOM 968 CA ALA B 153 -10.429 9.465 -13.301 1.00 0.00 C ATOM 969 C ALA B 153 -9.944 10.538 -12.332 1.00 0.00 C ATOM 970 O ALA B 153 -9.924 11.724 -12.662 1.00 0.00 O ATOM 971 CB ALA B 153 -11.779 8.921 -12.857 1.00 0.00 C ATOM 0 H ALA B 153 -9.807 7.472 -13.111 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.540 9.924 -14.283 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.493 9.741 -12.777 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -12.138 8.197 -13.589 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.674 8.435 -11.887 1.00 0.00 H new ATOM 977 N LEU B 154 -9.554 10.114 -11.135 1.00 0.00 N ATOM 978 CA LEU B 154 -9.068 11.038 -10.117 1.00 0.00 C ATOM 979 C LEU B 154 -7.827 11.780 -10.602 1.00 0.00 C ATOM 980 O LEU B 154 -7.771 13.010 -10.563 1.00 0.00 O ATOM 981 CB LEU B 154 -8.753 10.284 -8.824 1.00 0.00 C ATOM 982 CG LEU B 154 -8.886 11.087 -7.529 1.00 0.00 C ATOM 983 CD1 LEU B 154 -9.799 10.370 -6.547 1.00 0.00 C ATOM 984 CD2 LEU B 154 -7.517 11.328 -6.909 1.00 0.00 C ATOM 0 H LEU B 154 -9.565 9.136 -10.846 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.852 11.769 -9.922 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.414 9.419 -8.761 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.734 9.903 -8.888 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.331 12.053 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.881 10.956 -5.632 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.787 10.249 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -9.384 9.390 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.630 11.901 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.045 10.371 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -6.894 11.885 -7.609 1.00 0.00 H new ATOM 996 N LEU B 155 -6.835 11.026 -11.060 1.00 0.00 N ATOM 997 CA LEU B 155 -5.594 11.612 -11.555 1.00 0.00 C ATOM 998 C LEU B 155 -5.874 12.634 -12.652 1.00 0.00 C ATOM 999 O LEU B 155 -5.454 13.788 -12.562 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.667 10.517 -12.087 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.173 10.842 -12.083 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.548 10.463 -10.749 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.468 10.128 -13.226 1.00 0.00 C ATOM 0 H LEU B 155 -6.865 10.007 -11.099 1.00 0.00 H new ATOM 0 HA LEU B 155 -5.105 12.122 -10.725 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.824 9.616 -11.494 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -4.965 10.282 -13.109 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.054 11.916 -12.225 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.485 10.701 -10.765 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -3.033 11.021 -9.948 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.678 9.395 -10.577 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.406 10.371 -13.207 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.596 9.051 -13.116 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -2.897 10.449 -14.175 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.589 12.204 -13.686 1.00 0.00 N ATOM 1016 CA LEU B 156 -6.928 13.082 -14.800 1.00 0.00 C ATOM 1017 C LEU B 156 -7.618 14.349 -14.304 1.00 0.00 C ATOM 1018 O LEU B 156 -7.290 15.456 -14.733 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.833 12.352 -15.794 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.125 11.466 -16.820 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.130 10.596 -17.558 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.331 12.316 -17.801 1.00 0.00 C ATOM 0 H LEU B 156 -6.945 11.252 -13.776 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.002 13.366 -15.301 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.533 11.734 -15.232 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.423 13.095 -16.331 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.431 10.814 -16.290 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.608 9.973 -18.284 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.654 9.960 -16.844 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -8.849 11.230 -18.076 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.834 11.669 -18.524 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -7.006 12.993 -18.324 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.584 12.895 -17.259 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.572 14.180 -13.395 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.307 15.310 -12.838 1.00 0.00 C ATOM 1036 C LEU B 157 -8.353 16.340 -12.241 1.00 0.00 C ATOM 1037 O LEU B 157 -8.480 17.539 -12.492 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.289 14.828 -11.768 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.457 15.764 -11.459 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.631 14.983 -10.889 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -11.024 16.858 -10.493 1.00 0.00 C ATOM 0 H LEU B 157 -8.855 13.271 -13.028 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.864 15.783 -13.647 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.694 13.866 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.734 14.655 -10.846 1.00 0.00 H new ATOM 0 HG LEU B 157 -11.776 16.234 -12.390 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.453 15.666 -10.675 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -12.958 14.237 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.324 14.485 -9.969 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -11.869 17.515 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -10.678 16.406 -9.563 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -10.215 17.437 -10.938 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.395 15.864 -11.453 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.416 16.742 -10.822 1.00 0.00 C ATOM 1055 C LEU B 158 -5.491 17.363 -11.864 1.00 0.00 C ATOM 1056 O LEU B 158 -5.136 18.538 -11.772 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.595 15.966 -9.791 1.00 0.00 C ATOM 1058 CG LEU B 158 -5.056 16.778 -8.613 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -5.337 16.064 -7.300 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.564 17.030 -8.776 1.00 0.00 C ATOM 0 H LEU B 158 -7.275 14.875 -11.236 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.955 17.544 -10.318 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.213 15.159 -9.397 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.752 15.502 -10.303 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.567 17.741 -8.597 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.946 16.657 -6.473 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -6.413 15.936 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -4.854 15.087 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -3.198 17.609 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -3.037 16.077 -8.819 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.387 17.584 -9.698 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.104 16.566 -12.855 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.223 17.038 -13.916 1.00 0.00 C ATOM 1074 C VAL B 159 -4.886 18.144 -14.730 1.00 0.00 C ATOM 1075 O VAL B 159 -4.285 19.188 -14.985 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.819 15.891 -14.862 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.888 16.400 -15.951 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.169 14.760 -14.079 1.00 0.00 C ATOM 0 H VAL B 159 -5.387 15.590 -12.945 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.329 17.433 -13.433 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.719 15.502 -15.339 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.613 15.576 -16.609 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.393 17.174 -16.529 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -1.989 16.816 -15.496 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.890 13.958 -14.762 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.278 15.133 -13.573 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.873 14.378 -13.340 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.130 17.907 -15.136 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.876 18.884 -15.921 1.00 0.00 C ATOM 1090 C VAL B 160 -7.134 20.153 -15.117 1.00 0.00 C ATOM 1091 O VAL B 160 -6.917 21.263 -15.603 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.223 18.309 -16.398 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -8.923 19.289 -17.326 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.015 16.967 -17.085 1.00 0.00 C ATOM 0 H VAL B 160 -6.642 17.048 -14.934 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.264 19.126 -16.790 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.860 18.152 -15.528 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.873 18.866 -17.653 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.106 20.224 -16.797 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.293 19.481 -18.195 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.977 16.575 -17.416 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.360 17.097 -17.947 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.559 16.267 -16.385 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.599 19.981 -13.884 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.885 21.113 -13.011 1.00 0.00 C ATOM 1106 C ALA B 161 -6.658 22.003 -12.847 1.00 0.00 C ATOM 1107 O ALA B 161 -6.774 23.226 -12.752 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.370 20.624 -11.654 1.00 0.00 C ATOM 0 H ALA B 161 -7.786 19.069 -13.467 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.673 21.707 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.580 21.480 -11.012 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.279 20.036 -11.783 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.600 20.006 -11.193 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.483 21.384 -12.813 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.234 22.121 -12.660 1.00 0.00 C ATOM 1116 C LEU B 162 -3.877 22.862 -13.944 1.00 0.00 C ATOM 1117 O LEU B 162 -3.387 23.989 -13.907 1.00 0.00 O ATOM 1118 CB LEU B 162 -3.101 21.167 -12.276 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.981 21.765 -11.423 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.202 21.446 -9.952 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.626 21.249 -11.884 1.00 0.00 C ATOM 0 H LEU B 162 -5.369 20.373 -12.889 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.369 22.855 -11.865 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.531 20.323 -11.736 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.661 20.770 -13.191 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.996 22.848 -11.545 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.395 21.879 -9.361 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.155 21.865 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.214 20.365 -9.812 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.159 21.685 -11.266 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.600 20.163 -11.792 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.465 21.529 -12.925 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.129 22.220 -15.081 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.830 22.834 -16.362 1.00 0.00 C ATOM 1135 C GLY B 163 -4.790 23.955 -16.705 1.00 0.00 C ATOM 1136 O GLY B 163 -4.381 24.994 -17.224 1.00 0.00 O ATOM 0 H GLY B 163 -4.535 21.286 -15.138 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.812 23.224 -16.346 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.869 22.075 -17.143 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.070 23.745 -16.417 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.091 24.746 -16.700 1.00 0.00 C ATOM 1142 C ILE B 164 -7.006 25.910 -15.718 1.00 0.00 C ATOM 1143 O ILE B 164 -7.196 27.066 -16.091 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.506 24.140 -16.640 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.643 23.009 -17.660 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.553 25.215 -16.888 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.024 22.391 -17.695 1.00 0.00 C ATOM 0 H ILE B 164 -6.425 22.890 -15.988 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.904 25.111 -17.710 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.667 23.727 -15.644 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.400 23.393 -18.651 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.912 22.233 -17.431 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.548 24.772 -16.842 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.466 25.990 -16.127 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.397 25.655 -17.873 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.048 21.596 -18.441 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.262 21.977 -16.715 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.758 23.154 -17.954 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.718 25.595 -14.458 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.611 26.625 -13.442 1.00 0.00 C ATOM 1161 C GLY B 165 -5.398 27.512 -13.641 1.00 0.00 C ATOM 1162 O GLY B 165 -5.466 28.725 -13.434 1.00 0.00 O ATOM 0 H GLY B 165 -6.557 24.645 -14.124 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.512 27.239 -13.455 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.558 26.157 -12.459 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.285 26.909 -14.042 1.00 0.00 N ATOM 1167 CA LEU B 166 -3.051 27.652 -14.269 1.00 0.00 C ATOM 1168 C LEU B 166 -3.154 28.510 -15.526 1.00 0.00 C ATOM 1169 O LEU B 166 -2.692 29.651 -15.552 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.867 26.690 -14.390 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.144 26.349 -13.086 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.186 25.186 -13.296 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.401 27.565 -12.554 1.00 0.00 C ATOM 0 H LEU B 166 -4.212 25.907 -14.217 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.891 28.310 -13.415 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.223 25.762 -14.838 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.143 27.121 -15.081 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.888 26.052 -12.347 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.320 24.957 -12.358 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.744 24.311 -13.631 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.553 25.455 -14.050 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.107 27.304 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.333 27.893 -13.290 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.110 28.371 -12.365 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.765 27.953 -16.567 1.00 0.00 N ATOM 1186 CA PHE B 167 -3.931 28.667 -17.827 1.00 0.00 C ATOM 1187 C PHE B 167 -4.906 29.831 -17.670 1.00 0.00 C ATOM 1188 O PHE B 167 -4.716 30.897 -18.255 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.428 27.714 -18.916 1.00 0.00 C ATOM 1190 CG PHE B 167 -3.973 28.092 -20.297 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -2.686 27.802 -20.721 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -4.832 28.739 -21.171 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.264 28.148 -21.991 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.416 29.087 -22.442 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.131 28.792 -22.852 1.00 0.00 C ATOM 0 H PHE B 167 -4.153 27.010 -16.562 1.00 0.00 H new ATOM 0 HA PHE B 167 -2.960 29.067 -18.119 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.081 26.706 -18.691 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.517 27.688 -18.895 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -2.004 27.299 -20.051 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -5.838 28.974 -20.855 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.259 27.915 -22.309 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.096 29.589 -23.114 1.00 0.00 H new ATOM 0 HZ PHE B 167 -2.804 29.064 -23.845 1.00 0.00 H new ATOM 1205 N MET B 168 -5.949 29.616 -16.875 1.00 0.00 N ATOM 1206 CA MET B 168 -6.954 30.647 -16.640 1.00 0.00 C ATOM 1207 C MET B 168 -6.424 31.716 -15.690 1.00 0.00 C ATOM 1208 O MET B 168 -6.854 32.869 -15.736 1.00 0.00 O ATOM 1209 CB MET B 168 -8.229 30.024 -16.066 1.00 0.00 C ATOM 1210 CG MET B 168 -9.234 29.609 -17.128 1.00 0.00 C ATOM 1211 SD MET B 168 -10.783 30.525 -17.014 1.00 0.00 S ATOM 1212 CE MET B 168 -11.506 30.167 -18.614 1.00 0.00 C ATOM 0 H MET B 168 -6.120 28.739 -16.383 1.00 0.00 H new ATOM 0 HA MET B 168 -7.186 31.118 -17.595 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.961 29.151 -15.470 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.700 30.738 -15.391 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.798 29.762 -18.115 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.439 28.543 -17.032 1.00 0.00 H new ATOM 0 HE1 MET B 168 -12.472 30.665 -18.696 1.00 0.00 H new ATOM 0 HE2 MET B 168 -10.844 30.527 -19.401 1.00 0.00 H new ATOM 0 HE3 MET B 168 -11.643 29.091 -18.719 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.489 31.326 -14.830 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.902 32.252 -13.868 1.00 0.00 C ATOM 1224 C ARG B 169 -4.322 33.473 -14.574 1.00 0.00 C ATOM 1225 O ARG B 169 -4.391 34.590 -14.061 1.00 0.00 O ATOM 1226 CB ARG B 169 -3.811 31.552 -13.056 1.00 0.00 C ATOM 1227 CG ARG B 169 -4.001 31.670 -11.552 1.00 0.00 C ATOM 1228 CD ARG B 169 -3.907 33.116 -11.091 1.00 0.00 C ATOM 1229 NE ARG B 169 -3.636 33.216 -9.659 1.00 0.00 N ATOM 1230 CZ ARG B 169 -4.530 32.930 -8.720 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -5.747 32.527 -9.059 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -4.209 33.046 -7.438 1.00 0.00 N ATOM 0 H ARG B 169 -5.122 30.376 -14.779 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.690 32.585 -13.193 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.787 30.497 -13.329 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -2.842 31.973 -13.326 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -4.972 31.260 -11.273 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -3.245 31.074 -11.041 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -3.118 33.623 -11.646 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -4.840 33.631 -11.321 1.00 0.00 H new ATOM 0 HE ARG B 169 -2.709 33.522 -9.364 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -5.998 32.436 -10.043 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -6.432 32.308 -8.335 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -3.274 33.355 -7.172 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -4.897 32.826 -6.718 1.00 0.00 H new ATOM 1246 N ARG B 170 -3.749 33.253 -15.753 1.00 0.00 N ATOM 1247 CA ARG B 170 -3.155 34.335 -16.529 1.00 0.00 C ATOM 1248 C ARG B 170 -4.232 35.275 -17.063 1.00 0.00 C ATOM 1249 O ARG B 170 -4.006 36.477 -17.204 1.00 0.00 O ATOM 1250 CB ARG B 170 -2.335 33.769 -17.689 1.00 0.00 C ATOM 1251 CG ARG B 170 -0.838 33.763 -17.431 1.00 0.00 C ATOM 1252 CD ARG B 170 -0.195 32.470 -17.909 1.00 0.00 C ATOM 1253 NE ARG B 170 1.116 32.700 -18.511 1.00 0.00 N ATOM 1254 CZ ARG B 170 2.023 31.745 -18.682 1.00 0.00 C ATOM 1255 NH1 ARG B 170 1.764 30.503 -18.299 1.00 0.00 N ATOM 1256 NH2 ARG B 170 3.193 32.033 -19.238 1.00 0.00 N ATOM 0 H ARG B 170 -3.684 32.335 -16.192 1.00 0.00 H new ATOM 0 HA ARG B 170 -2.496 34.902 -15.871 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -2.664 32.750 -17.892 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -2.538 34.354 -18.586 1.00 0.00 H new ATOM 0 HG2 ARG B 170 -0.377 34.610 -17.940 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -0.651 33.891 -16.365 1.00 0.00 H new ATOM 0 HD2 ARG B 170 -0.092 31.784 -17.068 1.00 0.00 H new ATOM 0 HD3 ARG B 170 -0.848 31.988 -18.636 1.00 0.00 H new ATOM 0 HE ARG B 170 1.347 33.645 -18.817 1.00 0.00 H new ATOM 0 HH11 ARG B 170 0.866 30.278 -17.871 1.00 0.00 H new ATOM 0 HH12 ARG B 170 2.463 29.772 -18.432 1.00 0.00 H new ATOM 0 HH21 ARG B 170 3.396 32.988 -19.534 1.00 0.00 H new ATOM 0 HH22 ARG B 170 3.890 31.300 -19.369 1.00 0.00 H new ATOM 1270 N ARG B 171 -5.402 34.719 -17.360 1.00 0.00 N ATOM 1271 CA ARG B 171 -6.512 35.507 -17.881 1.00 0.00 C ATOM 1272 C ARG B 171 -7.101 36.402 -16.794 1.00 0.00 C ATOM 1273 O ARG B 171 -7.851 37.335 -17.082 1.00 0.00 O ATOM 1274 CB ARG B 171 -7.598 34.588 -18.443 1.00 0.00 C ATOM 1275 CG ARG B 171 -7.119 33.708 -19.586 1.00 0.00 C ATOM 1276 CD ARG B 171 -8.243 32.838 -20.127 1.00 0.00 C ATOM 1277 NE ARG B 171 -8.870 33.426 -21.308 1.00 0.00 N ATOM 1278 CZ ARG B 171 -8.278 33.498 -22.495 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -7.052 33.021 -22.658 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -8.913 34.048 -23.522 1.00 0.00 N ATOM 0 H ARG B 171 -5.606 33.726 -17.249 1.00 0.00 H new ATOM 0 HA ARG B 171 -6.131 36.140 -18.682 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -7.976 33.954 -17.641 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -8.434 35.196 -18.789 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -6.723 34.333 -20.387 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -6.301 33.075 -19.242 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -7.850 31.853 -20.378 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -8.995 32.693 -19.351 1.00 0.00 H new ATOM 0 HE ARG B 171 -9.814 33.802 -21.216 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -6.561 32.597 -21.871 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -6.600 33.078 -23.571 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -9.857 34.416 -23.400 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -8.458 34.103 -24.433 1.00 0.00 H new ATOM 1294 N HIS B 172 -6.756 36.110 -15.544 1.00 0.00 N ATOM 1295 CA HIS B 172 -7.250 36.888 -14.413 1.00 0.00 C ATOM 1296 C HIS B 172 -8.770 36.795 -14.312 1.00 0.00 C ATOM 1297 O HIS B 172 -9.474 37.792 -14.474 1.00 0.00 O ATOM 1298 CB HIS B 172 -6.825 38.351 -14.549 1.00 0.00 C ATOM 1299 CG HIS B 172 -6.738 39.073 -13.239 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -7.847 39.448 -12.511 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -5.664 39.487 -12.527 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -7.459 40.064 -11.408 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -6.139 40.100 -11.394 1.00 0.00 N ATOM 0 H HIS B 172 -6.137 35.341 -15.289 1.00 0.00 H new ATOM 0 HA HIS B 172 -6.817 36.474 -13.502 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -5.855 38.395 -15.044 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -7.535 38.869 -15.194 1.00 0.00 H new ATOM 0 HD1 HIS B 172 -8.816 39.277 -12.781 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -4.627 39.359 -12.799 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -8.110 40.469 -10.648 1.00 0.00 H new ATOM 1311 N ILE B 173 -9.267 35.592 -14.044 1.00 0.00 N ATOM 1312 CA ILE B 173 -10.702 35.370 -13.922 1.00 0.00 C ATOM 1313 C ILE B 173 -11.005 34.296 -12.883 1.00 0.00 C ATOM 1314 O ILE B 173 -10.727 33.115 -13.095 1.00 0.00 O ATOM 1315 CB ILE B 173 -11.325 34.956 -15.268 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -10.987 35.985 -16.349 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -12.832 34.801 -15.130 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -11.526 35.625 -17.716 1.00 0.00 C ATOM 0 H ILE B 173 -8.697 34.757 -13.907 1.00 0.00 H new ATOM 0 HA ILE B 173 -11.141 36.315 -13.604 1.00 0.00 H new ATOM 0 HB ILE B 173 -10.907 33.994 -15.564 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -11.387 36.955 -16.054 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -9.904 36.092 -16.411 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -13.257 34.508 -16.090 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -13.052 34.035 -14.387 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -13.268 35.749 -14.814 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -11.249 36.399 -18.432 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -11.106 34.670 -18.033 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -12.612 35.546 -17.670 1.00 0.00 H new ATOM 1330 N VAL B 174 -11.579 34.712 -11.758 1.00 0.00 N ATOM 1331 CA VAL B 174 -11.923 33.786 -10.687 1.00 0.00 C ATOM 1332 C VAL B 174 -13.254 34.159 -10.043 1.00 0.00 C ATOM 1333 O VAL B 174 -13.634 35.330 -10.015 1.00 0.00 O ATOM 1334 CB VAL B 174 -10.832 33.753 -9.601 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -9.489 33.372 -10.204 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -10.745 35.097 -8.892 1.00 0.00 C ATOM 0 H VAL B 174 -11.815 35.685 -11.566 1.00 0.00 H new ATOM 0 HA VAL B 174 -12.006 32.798 -11.139 1.00 0.00 H new ATOM 0 HB VAL B 174 -11.100 32.996 -8.864 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -8.731 33.354 -9.421 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -9.562 32.385 -10.661 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -9.210 34.103 -10.963 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -9.969 35.056 -8.128 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -10.501 35.875 -9.615 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -11.703 35.324 -8.424 1.00 0.00 H new ATOM 1346 N ARG B 175 -13.958 33.157 -9.528 1.00 0.00 N ATOM 1347 CA ARG B 175 -15.247 33.380 -8.885 1.00 0.00 C ATOM 1348 C ARG B 175 -15.067 34.031 -7.516 1.00 0.00 C ATOM 1349 O ARG B 175 -14.295 33.552 -6.685 1.00 0.00 O ATOM 1350 CB ARG B 175 -16.003 32.058 -8.737 1.00 0.00 C ATOM 1351 CG ARG B 175 -17.400 32.085 -9.335 1.00 0.00 C ATOM 1352 CD ARG B 175 -17.371 31.806 -10.830 1.00 0.00 C ATOM 1353 NE ARG B 175 -18.567 31.098 -11.278 1.00 0.00 N ATOM 1354 CZ ARG B 175 -19.753 31.678 -11.426 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -19.900 32.970 -11.164 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -20.794 30.967 -11.837 1.00 0.00 N ATOM 0 H ARG B 175 -13.657 32.182 -9.543 1.00 0.00 H new ATOM 0 HA ARG B 175 -15.827 34.054 -9.515 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -15.428 31.265 -9.215 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -16.075 31.807 -7.679 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -18.025 31.343 -8.837 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -17.856 33.058 -9.154 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -17.282 32.747 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -16.488 31.214 -11.071 1.00 0.00 H new ATOM 0 HE ARG B 175 -18.487 30.103 -11.489 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -19.101 33.520 -10.848 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -20.812 33.413 -11.278 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -20.685 29.973 -12.040 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -21.704 31.414 -11.950 1.00 0.00 H new ATOM 1370 N LYS B 176 -15.784 35.126 -7.289 1.00 0.00 N ATOM 1371 CA LYS B 176 -15.705 35.844 -6.022 1.00 0.00 C ATOM 1372 C LYS B 176 -16.912 36.758 -5.839 1.00 0.00 C ATOM 1373 O LYS B 176 -16.764 37.958 -5.609 1.00 0.00 O ATOM 1374 CB LYS B 176 -14.416 36.665 -5.957 1.00 0.00 C ATOM 1375 CG LYS B 176 -14.086 37.170 -4.563 1.00 0.00 C ATOM 1376 CD LYS B 176 -12.706 37.804 -4.511 1.00 0.00 C ATOM 1377 CE LYS B 176 -12.600 38.817 -3.381 1.00 0.00 C ATOM 1378 NZ LYS B 176 -11.353 38.634 -2.588 1.00 0.00 N ATOM 0 H LYS B 176 -16.427 35.536 -7.966 1.00 0.00 H new ATOM 0 HA LYS B 176 -15.702 35.110 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -13.588 36.055 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -14.503 37.517 -6.632 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -14.834 37.899 -4.253 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -14.134 36.343 -3.855 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -11.953 37.028 -4.377 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -12.493 38.294 -5.461 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -12.623 39.826 -3.794 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -13.465 38.721 -2.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -11.318 39.343 -1.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -11.342 37.680 -2.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -10.527 38.751 -3.209 1.00 0.00 H new ATOM 1392 N ARG B 177 -18.106 36.182 -5.940 1.00 0.00 N ATOM 1393 CA ARG B 177 -19.338 36.946 -5.785 1.00 0.00 C ATOM 1394 C ARG B 177 -20.391 36.133 -5.037 1.00 0.00 C ATOM 1395 O ARG B 177 -20.099 35.509 -4.017 1.00 0.00 O ATOM 1396 CB ARG B 177 -19.879 37.366 -7.153 1.00 0.00 C ATOM 1397 CG ARG B 177 -21.265 37.987 -7.095 1.00 0.00 C ATOM 1398 CD ARG B 177 -21.450 39.036 -8.181 1.00 0.00 C ATOM 1399 NE ARG B 177 -22.242 38.531 -9.299 1.00 0.00 N ATOM 1400 CZ ARG B 177 -22.798 39.313 -10.218 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -22.648 40.629 -10.152 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -23.505 38.780 -11.206 1.00 0.00 N ATOM 0 H ARG B 177 -18.246 35.189 -6.128 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.111 37.839 -5.202 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.189 38.079 -7.604 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.908 36.494 -7.806 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -22.019 37.208 -7.207 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.420 38.442 -6.117 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -21.938 39.914 -7.758 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -20.474 39.358 -8.544 1.00 0.00 H new ATOM 0 HE ARG B 177 -22.376 37.523 -9.379 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -22.105 41.043 -9.394 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -23.076 41.227 -10.859 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.622 37.768 -11.261 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -23.931 39.382 -11.911 1.00 0.00 H new TER 1416 ARG B 177