USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=11 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 136 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: B 138 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 42 CYS SG : rot 35:sc= -0.0236 USER MOD Single : A 46 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 49 SER OG : rot 180:sc= -0.592 USER MOD Single : A 52 THR OG1 : rot 86:sc= 0.265 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -71:sc= 0.313 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.362 K(o=-0.36,f=-1.3) USER MOD Single : A 80 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.16) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= -0.175 (180deg=-0.175) USER MOD Single : A 84 LYS NZ :NH3+ 153:sc= -0.0357 (180deg=-0.335) USER MOD Single : B 139 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.8!) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 139:sc= 1.17 USER MOD Single : B 148 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 147:sc= -0.565 (180deg=-3.24!) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HD1:sc=-0.00496 X(o=-0.005,f=-0.32) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 11.225 6.351 -12.078 1.00 0.00 N ATOM 2 CA GLY A 41 11.677 5.267 -12.930 1.00 0.00 C ATOM 3 C GLY A 41 12.063 4.032 -12.141 1.00 0.00 C ATOM 4 O GLY A 41 13.123 3.993 -11.515 1.00 0.00 O ATOM 0 HA2 GLY A 41 10.887 5.011 -13.637 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.533 5.602 -13.516 1.00 0.00 H new ATOM 8 N CYS A 42 11.201 3.021 -12.168 1.00 0.00 N ATOM 9 CA CYS A 42 11.457 1.779 -11.447 1.00 0.00 C ATOM 10 C CYS A 42 10.766 0.603 -12.129 1.00 0.00 C ATOM 11 O CYS A 42 9.833 0.770 -12.915 1.00 0.00 O ATOM 12 CB CYS A 42 10.978 1.898 -9.999 1.00 0.00 C ATOM 13 SG CYS A 42 12.287 2.305 -8.820 1.00 0.00 S ATOM 0 H CYS A 42 10.320 3.037 -12.681 1.00 0.00 H new ATOM 0 HA CYS A 42 12.532 1.599 -11.453 1.00 0.00 H new ATOM 0 HB2 CYS A 42 10.204 2.664 -9.945 1.00 0.00 H new ATOM 0 HB3 CYS A 42 10.516 0.957 -9.702 1.00 0.00 H new ATOM 0 HG CYS A 42 13.149 3.098 -9.385 1.00 0.00 H new ATOM 19 N PRO A 43 11.233 -0.617 -11.823 1.00 0.00 N ATOM 20 CA PRO A 43 10.675 -1.845 -12.396 1.00 0.00 C ATOM 21 C PRO A 43 9.274 -2.144 -11.875 1.00 0.00 C ATOM 22 O PRO A 43 9.011 -2.037 -10.677 1.00 0.00 O ATOM 23 CB PRO A 43 11.657 -2.927 -11.941 1.00 0.00 C ATOM 24 CG PRO A 43 12.275 -2.380 -10.700 1.00 0.00 C ATOM 25 CD PRO A 43 12.342 -0.890 -10.893 1.00 0.00 C ATOM 0 HA PRO A 43 10.566 -1.776 -13.478 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.145 -3.869 -11.746 1.00 0.00 H new ATOM 0 HB3 PRO A 43 12.410 -3.125 -12.704 1.00 0.00 H new ATOM 0 HG2 PRO A 43 11.679 -2.634 -9.823 1.00 0.00 H new ATOM 0 HG3 PRO A 43 13.269 -2.798 -10.542 1.00 0.00 H new ATOM 0 HD2 PRO A 43 12.217 -0.357 -9.951 1.00 0.00 H new ATOM 0 HD3 PRO A 43 13.301 -0.581 -11.309 1.00 0.00 H new ATOM 33 N ALA A 44 8.378 -2.519 -12.782 1.00 0.00 N ATOM 34 CA ALA A 44 7.004 -2.836 -12.412 1.00 0.00 C ATOM 35 C ALA A 44 6.275 -3.535 -13.555 1.00 0.00 C ATOM 36 O ALA A 44 5.670 -4.590 -13.364 1.00 0.00 O ATOM 37 CB ALA A 44 6.262 -1.572 -12.005 1.00 0.00 C ATOM 0 H ALA A 44 8.579 -2.611 -13.778 1.00 0.00 H new ATOM 0 HA ALA A 44 7.031 -3.518 -11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.237 -1.824 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.763 -1.114 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.253 -0.871 -12.839 1.00 0.00 H new ATOM 43 N GLU A 45 6.337 -2.940 -14.742 1.00 0.00 N ATOM 44 CA GLU A 45 5.681 -3.507 -15.915 1.00 0.00 C ATOM 45 C GLU A 45 4.164 -3.416 -15.786 1.00 0.00 C ATOM 46 O GLU A 45 3.526 -2.579 -16.423 1.00 0.00 O ATOM 47 CB GLU A 45 6.102 -4.965 -16.107 1.00 0.00 C ATOM 48 CG GLU A 45 6.889 -5.208 -17.384 1.00 0.00 C ATOM 49 CD GLU A 45 6.006 -5.622 -18.544 1.00 0.00 C ATOM 50 OE1 GLU A 45 5.002 -4.925 -18.804 1.00 0.00 O ATOM 51 OE2 GLU A 45 6.318 -6.642 -19.193 1.00 0.00 O ATOM 0 H GLU A 45 6.834 -2.067 -14.917 1.00 0.00 H new ATOM 0 HA GLU A 45 5.989 -2.930 -16.787 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.705 -5.276 -15.254 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.212 -5.594 -16.114 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.431 -4.300 -17.651 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.634 -5.983 -17.205 1.00 0.00 H new ATOM 58 N GLN A 46 3.593 -4.285 -14.958 1.00 0.00 N ATOM 59 CA GLN A 46 2.150 -4.304 -14.746 1.00 0.00 C ATOM 60 C GLN A 46 1.415 -4.631 -16.042 1.00 0.00 C ATOM 61 O GLN A 46 2.026 -4.735 -17.105 1.00 0.00 O ATOM 62 CB GLN A 46 1.676 -2.956 -14.202 1.00 0.00 C ATOM 63 CG GLN A 46 0.896 -3.065 -12.902 1.00 0.00 C ATOM 64 CD GLN A 46 0.196 -1.772 -12.531 1.00 0.00 C ATOM 65 OE1 GLN A 46 -0.911 -1.497 -12.993 1.00 0.00 O ATOM 66 NE2 GLN A 46 0.841 -0.970 -11.691 1.00 0.00 N ATOM 0 H GLN A 46 4.107 -4.985 -14.423 1.00 0.00 H new ATOM 0 HA GLN A 46 1.924 -5.081 -14.016 1.00 0.00 H new ATOM 0 HB2 GLN A 46 2.542 -2.313 -14.044 1.00 0.00 H new ATOM 0 HB3 GLN A 46 1.051 -2.471 -14.951 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.157 -3.861 -12.992 1.00 0.00 H new ATOM 0 HG3 GLN A 46 1.575 -3.350 -12.098 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.758 -1.238 -11.332 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.420 -0.086 -11.405 1.00 0.00 H new ATOM 75 N ARG A 47 0.099 -4.792 -15.945 1.00 0.00 N ATOM 76 CA ARG A 47 -0.720 -5.108 -17.109 1.00 0.00 C ATOM 77 C ARG A 47 -2.201 -4.901 -16.804 1.00 0.00 C ATOM 78 O ARG A 47 -2.634 -5.033 -15.660 1.00 0.00 O ATOM 79 CB ARG A 47 -0.477 -6.551 -17.553 1.00 0.00 C ATOM 80 CG ARG A 47 -0.798 -6.800 -19.017 1.00 0.00 C ATOM 81 CD ARG A 47 0.429 -6.616 -19.896 1.00 0.00 C ATOM 82 NE ARG A 47 0.268 -7.252 -21.201 1.00 0.00 N ATOM 83 CZ ARG A 47 -0.532 -6.784 -22.153 1.00 0.00 C ATOM 84 NH1 ARG A 47 -1.241 -5.683 -21.945 1.00 0.00 N ATOM 85 NH2 ARG A 47 -0.625 -7.419 -23.314 1.00 0.00 N ATOM 0 H ARG A 47 -0.423 -4.709 -15.072 1.00 0.00 H new ATOM 0 HA ARG A 47 -0.435 -4.434 -17.917 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.566 -6.808 -17.370 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.082 -7.218 -16.939 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.185 -7.812 -19.139 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.584 -6.117 -19.340 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.621 -5.552 -20.033 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.301 -7.035 -19.394 1.00 0.00 H new ATOM 0 HE ARG A 47 0.799 -8.102 -21.392 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.173 -5.194 -21.053 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.854 -5.326 -22.677 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.082 -8.267 -23.476 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.239 -7.059 -24.044 1.00 0.00 H new ATOM 99 N ALA A 48 -2.972 -4.575 -17.837 1.00 0.00 N ATOM 100 CA ALA A 48 -4.403 -4.351 -17.680 1.00 0.00 C ATOM 101 C ALA A 48 -5.081 -4.166 -19.033 1.00 0.00 C ATOM 102 O ALA A 48 -4.429 -3.844 -20.026 1.00 0.00 O ATOM 103 CB ALA A 48 -4.654 -3.141 -16.792 1.00 0.00 C ATOM 0 H ALA A 48 -2.629 -4.460 -18.791 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.833 -5.232 -17.204 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.727 -2.986 -16.684 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.211 -3.312 -15.811 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.203 -2.258 -17.245 1.00 0.00 H new ATOM 109 N SER A 49 -6.394 -4.372 -19.065 1.00 0.00 N ATOM 110 CA SER A 49 -7.160 -4.233 -20.298 1.00 0.00 C ATOM 111 C SER A 49 -7.221 -2.773 -20.738 1.00 0.00 C ATOM 112 O SER A 49 -7.235 -1.852 -19.920 1.00 0.00 O ATOM 113 CB SER A 49 -8.576 -4.780 -20.109 1.00 0.00 C ATOM 114 OG SER A 49 -9.435 -4.341 -21.146 1.00 0.00 O ATOM 0 H SER A 49 -6.949 -4.636 -18.251 1.00 0.00 H new ATOM 0 HA SER A 49 -6.657 -4.808 -21.075 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.549 -5.870 -20.092 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.969 -4.456 -19.145 1.00 0.00 H new ATOM 0 HG SER A 49 -10.333 -4.706 -21.003 1.00 0.00 H new ATOM 120 N PRO A 50 -7.259 -2.555 -22.060 1.00 0.00 N ATOM 121 CA PRO A 50 -7.320 -1.210 -22.640 1.00 0.00 C ATOM 122 C PRO A 50 -8.663 -0.532 -22.391 1.00 0.00 C ATOM 123 O PRO A 50 -8.796 0.682 -22.550 1.00 0.00 O ATOM 124 CB PRO A 50 -7.116 -1.459 -24.136 1.00 0.00 C ATOM 125 CG PRO A 50 -7.579 -2.858 -24.354 1.00 0.00 C ATOM 126 CD PRO A 50 -7.246 -3.605 -23.093 1.00 0.00 C ATOM 0 HA PRO A 50 -6.579 -0.543 -22.200 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.691 -0.754 -24.737 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.070 -1.340 -24.418 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.650 -2.888 -24.554 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.081 -3.304 -25.215 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.978 -4.385 -22.883 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.273 -4.091 -23.159 1.00 0.00 H new ATOM 134 N LEU A 51 -9.656 -1.323 -21.998 1.00 0.00 N ATOM 135 CA LEU A 51 -10.990 -0.798 -21.726 1.00 0.00 C ATOM 136 C LEU A 51 -11.008 -0.006 -20.423 1.00 0.00 C ATOM 137 O LEU A 51 -11.937 0.759 -20.160 1.00 0.00 O ATOM 138 CB LEU A 51 -12.004 -1.941 -21.655 1.00 0.00 C ATOM 139 CG LEU A 51 -13.447 -1.581 -22.011 1.00 0.00 C ATOM 140 CD1 LEU A 51 -14.114 -2.726 -22.758 1.00 0.00 C ATOM 141 CD2 LEU A 51 -14.234 -1.231 -20.757 1.00 0.00 C ATOM 0 H LEU A 51 -9.563 -2.329 -21.861 1.00 0.00 H new ATOM 0 HA LEU A 51 -11.263 -0.128 -22.541 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -11.673 -2.736 -22.324 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.991 -2.349 -20.644 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.433 -0.708 -22.663 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.140 -2.452 -23.003 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.564 -2.931 -23.676 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.117 -3.617 -22.130 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.259 -0.977 -21.029 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.239 -2.086 -20.080 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.769 -0.379 -20.262 1.00 0.00 H new ATOM 153 N THR A 52 -9.973 -0.191 -19.609 1.00 0.00 N ATOM 154 CA THR A 52 -9.869 0.507 -18.333 1.00 0.00 C ATOM 155 C THR A 52 -9.449 1.958 -18.534 1.00 0.00 C ATOM 156 O THR A 52 -9.889 2.848 -17.806 1.00 0.00 O ATOM 157 CB THR A 52 -8.860 -0.183 -17.396 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.016 -1.605 -17.470 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.053 0.279 -15.960 1.00 0.00 C ATOM 0 H THR A 52 -9.195 -0.819 -19.811 1.00 0.00 H new ATOM 0 HA THR A 52 -10.857 0.478 -17.875 1.00 0.00 H new ATOM 0 HB THR A 52 -7.854 0.089 -17.717 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.479 -1.955 -18.212 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.330 -0.222 -15.316 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.905 1.357 -15.902 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.063 0.033 -15.631 1.00 0.00 H new ATOM 167 N SER A 53 -8.595 2.191 -19.525 1.00 0.00 N ATOM 168 CA SER A 53 -8.112 3.535 -19.819 1.00 0.00 C ATOM 169 C SER A 53 -9.237 4.409 -20.366 1.00 0.00 C ATOM 170 O SER A 53 -9.316 5.600 -20.064 1.00 0.00 O ATOM 171 CB SER A 53 -6.961 3.478 -20.825 1.00 0.00 C ATOM 172 OG SER A 53 -6.372 4.755 -20.999 1.00 0.00 O ATOM 0 H SER A 53 -8.223 1.466 -20.138 1.00 0.00 H new ATOM 0 HA SER A 53 -7.751 3.976 -18.890 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.207 2.770 -20.480 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.329 3.110 -21.783 1.00 0.00 H new ATOM 0 HG SER A 53 -5.638 4.691 -21.645 1.00 0.00 H new ATOM 178 N ILE A 54 -10.106 3.807 -21.172 1.00 0.00 N ATOM 179 CA ILE A 54 -11.228 4.529 -21.760 1.00 0.00 C ATOM 180 C ILE A 54 -12.180 5.037 -20.683 1.00 0.00 C ATOM 181 O ILE A 54 -12.572 6.204 -20.688 1.00 0.00 O ATOM 182 CB ILE A 54 -12.012 3.644 -22.746 1.00 0.00 C ATOM 183 CG1 ILE A 54 -11.095 3.162 -23.873 1.00 0.00 C ATOM 184 CG2 ILE A 54 -13.201 4.406 -23.312 1.00 0.00 C ATOM 185 CD1 ILE A 54 -11.712 2.082 -24.734 1.00 0.00 C ATOM 0 H ILE A 54 -10.055 2.822 -21.432 1.00 0.00 H new ATOM 0 HA ILE A 54 -10.809 5.378 -22.300 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.387 2.772 -22.210 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -10.830 4.011 -24.503 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.168 2.785 -23.440 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.745 3.767 -24.007 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.863 4.704 -22.499 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.848 5.294 -23.836 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.006 1.789 -25.511 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.951 1.216 -24.116 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.624 2.461 -25.196 1.00 0.00 H new ATOM 197 N ILE A 55 -12.547 4.154 -19.760 1.00 0.00 N ATOM 198 CA ILE A 55 -13.451 4.514 -18.675 1.00 0.00 C ATOM 199 C ILE A 55 -12.927 5.719 -17.901 1.00 0.00 C ATOM 200 O ILE A 55 -13.678 6.642 -17.587 1.00 0.00 O ATOM 201 CB ILE A 55 -13.655 3.340 -17.700 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.209 2.122 -18.442 1.00 0.00 C ATOM 203 CG2 ILE A 55 -14.588 3.747 -16.569 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.045 0.825 -17.682 1.00 0.00 C ATOM 0 H ILE A 55 -12.232 3.184 -19.742 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.408 4.767 -19.131 1.00 0.00 H new ATOM 0 HB ILE A 55 -12.690 3.072 -17.271 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.268 2.282 -18.647 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.707 2.035 -19.406 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.722 2.907 -15.888 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.157 4.588 -16.026 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.554 4.038 -16.981 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.460 0.005 -18.268 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -12.986 0.641 -17.500 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.570 0.893 -16.729 1.00 0.00 H new ATOM 216 N SER A 56 -11.633 5.703 -17.596 1.00 0.00 N ATOM 217 CA SER A 56 -11.009 6.793 -16.856 1.00 0.00 C ATOM 218 C SER A 56 -11.153 8.113 -17.608 1.00 0.00 C ATOM 219 O SER A 56 -11.544 9.128 -17.034 1.00 0.00 O ATOM 220 CB SER A 56 -9.529 6.491 -16.613 1.00 0.00 C ATOM 221 OG SER A 56 -9.359 5.209 -16.033 1.00 0.00 O ATOM 0 H SER A 56 -10.997 4.947 -17.850 1.00 0.00 H new ATOM 0 HA SER A 56 -11.517 6.884 -15.896 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.985 6.542 -17.556 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.103 7.250 -15.957 1.00 0.00 H new ATOM 0 HG SER A 56 -9.670 5.227 -15.104 1.00 0.00 H new ATOM 227 N ALA A 57 -10.832 8.089 -18.898 1.00 0.00 N ATOM 228 CA ALA A 57 -10.927 9.282 -19.731 1.00 0.00 C ATOM 229 C ALA A 57 -12.364 9.788 -19.803 1.00 0.00 C ATOM 230 O ALA A 57 -12.625 10.975 -19.604 1.00 0.00 O ATOM 231 CB ALA A 57 -10.396 8.994 -21.127 1.00 0.00 C ATOM 0 H ALA A 57 -10.504 7.257 -19.388 1.00 0.00 H new ATOM 0 HA ALA A 57 -10.317 10.063 -19.276 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.473 9.893 -21.738 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.352 8.687 -21.063 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.982 8.195 -21.582 1.00 0.00 H new ATOM 237 N VAL A 58 -13.293 8.881 -20.088 1.00 0.00 N ATOM 238 CA VAL A 58 -14.703 9.236 -20.186 1.00 0.00 C ATOM 239 C VAL A 58 -15.175 9.966 -18.933 1.00 0.00 C ATOM 240 O VAL A 58 -15.937 10.930 -19.012 1.00 0.00 O ATOM 241 CB VAL A 58 -15.582 7.990 -20.402 1.00 0.00 C ATOM 242 CG1 VAL A 58 -17.049 8.381 -20.502 1.00 0.00 C ATOM 243 CG2 VAL A 58 -15.138 7.235 -21.646 1.00 0.00 C ATOM 0 H VAL A 58 -13.094 7.895 -20.255 1.00 0.00 H new ATOM 0 HA VAL A 58 -14.803 9.896 -21.047 1.00 0.00 H new ATOM 0 HB VAL A 58 -15.464 7.331 -19.542 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -17.654 7.487 -20.655 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -17.357 8.875 -19.581 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.188 9.061 -21.343 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -15.770 6.357 -21.784 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -15.225 7.885 -22.517 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -14.101 6.921 -21.530 1.00 0.00 H new ATOM 253 N VAL A 59 -14.716 9.500 -17.776 1.00 0.00 N ATOM 254 CA VAL A 59 -15.089 10.109 -16.504 1.00 0.00 C ATOM 255 C VAL A 59 -14.462 11.490 -16.352 1.00 0.00 C ATOM 256 O VAL A 59 -15.064 12.397 -15.779 1.00 0.00 O ATOM 257 CB VAL A 59 -14.662 9.229 -15.314 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.051 9.885 -13.998 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.277 7.842 -15.430 1.00 0.00 C ATOM 0 H VAL A 59 -14.085 8.703 -17.693 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.175 10.204 -16.504 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.577 9.124 -15.333 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.741 9.249 -13.169 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.559 10.854 -13.915 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.132 10.023 -13.966 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -14.965 7.233 -14.581 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.364 7.925 -15.437 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -14.943 7.372 -16.355 1.00 0.00 H new ATOM 269 N GLY A 60 -13.247 11.643 -16.870 1.00 0.00 N ATOM 270 CA GLY A 60 -12.558 12.917 -16.781 1.00 0.00 C ATOM 271 C GLY A 60 -13.274 14.017 -17.539 1.00 0.00 C ATOM 272 O GLY A 60 -13.447 15.123 -17.025 1.00 0.00 O ATOM 0 H GLY A 60 -12.728 10.908 -17.350 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.464 13.203 -15.734 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.547 12.808 -17.174 1.00 0.00 H new ATOM 276 N ILE A 61 -13.689 13.716 -18.764 1.00 0.00 N ATOM 277 CA ILE A 61 -14.389 14.688 -19.594 1.00 0.00 C ATOM 278 C ILE A 61 -15.795 14.952 -19.065 1.00 0.00 C ATOM 279 O ILE A 61 -16.244 16.097 -19.006 1.00 0.00 O ATOM 280 CB ILE A 61 -14.484 14.216 -21.057 1.00 0.00 C ATOM 281 CG1 ILE A 61 -13.116 14.310 -21.736 1.00 0.00 C ATOM 282 CG2 ILE A 61 -15.515 15.040 -21.814 1.00 0.00 C ATOM 283 CD1 ILE A 61 -12.189 13.167 -21.386 1.00 0.00 C ATOM 0 H ILE A 61 -13.553 12.806 -19.204 1.00 0.00 H new ATOM 0 HA ILE A 61 -13.809 15.610 -19.555 1.00 0.00 H new ATOM 0 HB ILE A 61 -14.803 13.174 -21.067 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.257 14.336 -22.817 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.643 15.251 -21.454 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -15.570 14.694 -22.846 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -16.490 14.927 -21.341 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -15.224 16.090 -21.798 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -11.238 13.299 -21.902 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.018 13.153 -20.310 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.642 12.224 -21.694 1.00 0.00 H new ATOM 295 N LEU A 62 -16.485 13.884 -18.679 1.00 0.00 N ATOM 296 CA LEU A 62 -17.841 13.999 -18.151 1.00 0.00 C ATOM 297 C LEU A 62 -17.848 14.758 -16.828 1.00 0.00 C ATOM 298 O LEU A 62 -18.799 15.476 -16.517 1.00 0.00 O ATOM 299 CB LEU A 62 -18.454 12.611 -17.959 1.00 0.00 C ATOM 300 CG LEU A 62 -19.253 12.061 -19.141 1.00 0.00 C ATOM 301 CD1 LEU A 62 -20.592 12.772 -19.258 1.00 0.00 C ATOM 302 CD2 LEU A 62 -18.459 12.200 -20.432 1.00 0.00 C ATOM 0 H LEU A 62 -16.128 12.929 -18.722 1.00 0.00 H new ATOM 0 HA LEU A 62 -18.439 14.557 -18.872 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -17.651 11.910 -17.731 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.108 12.642 -17.087 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.442 11.002 -18.966 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -21.146 12.367 -20.105 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -21.165 12.621 -18.343 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.426 13.838 -19.410 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -19.043 11.804 -21.263 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -18.239 13.252 -20.612 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -17.525 11.644 -20.347 1.00 0.00 H new ATOM 314 N LEU A 63 -16.780 14.597 -16.055 1.00 0.00 N ATOM 315 CA LEU A 63 -16.661 15.269 -14.765 1.00 0.00 C ATOM 316 C LEU A 63 -16.478 16.772 -14.949 1.00 0.00 C ATOM 317 O LEU A 63 -17.161 17.574 -14.313 1.00 0.00 O ATOM 318 CB LEU A 63 -15.485 14.694 -13.974 1.00 0.00 C ATOM 319 CG LEU A 63 -15.804 13.504 -13.068 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.540 12.991 -12.396 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.844 13.890 -12.027 1.00 0.00 C ATOM 0 H LEU A 63 -15.984 14.007 -16.298 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.583 15.099 -14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.712 14.391 -14.680 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.062 15.489 -13.360 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.215 12.703 -13.683 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.787 12.144 -11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.826 12.675 -13.157 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.100 13.786 -11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.059 13.031 -11.391 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.461 14.707 -11.416 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.759 14.209 -12.527 1.00 0.00 H new ATOM 333 N VAL A 64 -15.552 17.148 -15.826 1.00 0.00 N ATOM 334 CA VAL A 64 -15.281 18.554 -16.097 1.00 0.00 C ATOM 335 C VAL A 64 -16.529 19.266 -16.608 1.00 0.00 C ATOM 336 O VAL A 64 -16.786 20.419 -16.260 1.00 0.00 O ATOM 337 CB VAL A 64 -14.151 18.719 -17.130 1.00 0.00 C ATOM 338 CG1 VAL A 64 -13.904 20.192 -17.422 1.00 0.00 C ATOM 339 CG2 VAL A 64 -12.879 18.044 -16.640 1.00 0.00 C ATOM 0 H VAL A 64 -14.977 16.497 -16.361 1.00 0.00 H new ATOM 0 HA VAL A 64 -14.970 19.003 -15.154 1.00 0.00 H new ATOM 0 HB VAL A 64 -14.458 18.236 -18.058 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -13.102 20.288 -18.154 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -14.814 20.642 -17.819 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -13.619 20.702 -16.502 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -12.091 18.170 -17.382 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -12.567 18.496 -15.699 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.067 16.981 -16.488 1.00 0.00 H new ATOM 349 N VAL A 65 -17.303 18.571 -17.435 1.00 0.00 N ATOM 350 CA VAL A 65 -18.526 19.135 -17.993 1.00 0.00 C ATOM 351 C VAL A 65 -19.544 19.433 -16.898 1.00 0.00 C ATOM 352 O VAL A 65 -20.076 20.540 -16.814 1.00 0.00 O ATOM 353 CB VAL A 65 -19.163 18.186 -19.025 1.00 0.00 C ATOM 354 CG1 VAL A 65 -20.463 18.769 -19.558 1.00 0.00 C ATOM 355 CG2 VAL A 65 -18.190 17.905 -20.161 1.00 0.00 C ATOM 0 H VAL A 65 -17.105 17.616 -17.733 1.00 0.00 H new ATOM 0 HA VAL A 65 -18.247 20.065 -18.489 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.393 17.242 -18.531 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.898 18.084 -20.286 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.162 18.914 -18.734 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -20.263 19.727 -20.037 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.656 17.233 -20.881 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.927 18.841 -20.655 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -17.289 17.440 -19.761 1.00 0.00 H new ATOM 365 N VAL A 66 -19.810 18.437 -16.058 1.00 0.00 N ATOM 366 CA VAL A 66 -20.763 18.593 -14.966 1.00 0.00 C ATOM 367 C VAL A 66 -20.295 19.653 -13.975 1.00 0.00 C ATOM 368 O VAL A 66 -21.028 20.593 -13.663 1.00 0.00 O ATOM 369 CB VAL A 66 -20.979 17.265 -14.216 1.00 0.00 C ATOM 370 CG1 VAL A 66 -22.004 17.438 -13.106 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.408 16.171 -15.182 1.00 0.00 C ATOM 0 H VAL A 66 -19.379 17.514 -16.113 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.706 18.908 -15.412 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.034 16.968 -13.762 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.143 16.489 -12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.652 18.189 -12.399 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -22.953 17.760 -13.534 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.556 15.240 -14.635 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.341 16.459 -15.667 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.635 16.029 -15.937 1.00 0.00 H new ATOM 381 N LEU A 67 -19.071 19.497 -13.484 1.00 0.00 N ATOM 382 CA LEU A 67 -18.504 20.441 -12.528 1.00 0.00 C ATOM 383 C LEU A 67 -18.423 21.841 -13.128 1.00 0.00 C ATOM 384 O LEU A 67 -18.568 22.839 -12.423 1.00 0.00 O ATOM 385 CB LEU A 67 -17.112 19.981 -12.091 1.00 0.00 C ATOM 386 CG LEU A 67 -17.061 19.071 -10.863 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.723 18.352 -10.786 1.00 0.00 C ATOM 388 CD2 LEU A 67 -17.310 19.874 -9.594 1.00 0.00 C ATOM 0 H LEU A 67 -18.452 18.725 -13.732 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.159 20.475 -11.657 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.645 19.458 -12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.506 20.864 -11.889 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.848 18.322 -10.957 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.705 17.709 -9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.584 17.746 -11.681 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.919 19.085 -10.716 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.270 19.211 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.546 20.645 -9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.293 20.342 -9.647 1.00 0.00 H new ATOM 400 N GLY A 68 -18.193 21.907 -14.436 1.00 0.00 N ATOM 401 CA GLY A 68 -18.100 23.189 -15.109 1.00 0.00 C ATOM 402 C GLY A 68 -19.400 23.967 -15.059 1.00 0.00 C ATOM 403 O GLY A 68 -19.409 25.155 -14.736 1.00 0.00 O ATOM 0 H GLY A 68 -18.069 21.095 -15.041 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.308 23.781 -14.649 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.815 23.030 -16.149 1.00 0.00 H new ATOM 407 N VAL A 69 -20.502 23.296 -15.380 1.00 0.00 N ATOM 408 CA VAL A 69 -21.814 23.931 -15.370 1.00 0.00 C ATOM 409 C VAL A 69 -22.320 24.126 -13.945 1.00 0.00 C ATOM 410 O VAL A 69 -23.021 25.095 -13.651 1.00 0.00 O ATOM 411 CB VAL A 69 -22.845 23.103 -16.160 1.00 0.00 C ATOM 412 CG1 VAL A 69 -24.216 23.759 -16.101 1.00 0.00 C ATOM 413 CG2 VAL A 69 -22.392 22.925 -17.601 1.00 0.00 C ATOM 0 H VAL A 69 -20.512 22.312 -15.650 1.00 0.00 H new ATOM 0 HA VAL A 69 -21.698 24.904 -15.848 1.00 0.00 H new ATOM 0 HB VAL A 69 -22.921 22.117 -15.702 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -24.931 23.160 -16.665 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.541 23.830 -15.063 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.160 24.758 -16.533 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -23.132 22.338 -18.145 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.286 23.902 -18.072 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.433 22.407 -17.620 1.00 0.00 H new ATOM 423 N VAL A 70 -21.959 23.200 -13.063 1.00 0.00 N ATOM 424 CA VAL A 70 -22.375 23.270 -11.667 1.00 0.00 C ATOM 425 C VAL A 70 -21.660 24.402 -10.937 1.00 0.00 C ATOM 426 O VAL A 70 -22.296 25.251 -10.313 1.00 0.00 O ATOM 427 CB VAL A 70 -22.099 21.945 -10.932 1.00 0.00 C ATOM 428 CG1 VAL A 70 -22.355 22.098 -9.440 1.00 0.00 C ATOM 429 CG2 VAL A 70 -22.949 20.826 -11.515 1.00 0.00 C ATOM 0 H VAL A 70 -21.379 22.392 -13.290 1.00 0.00 H new ATOM 0 HA VAL A 70 -23.448 23.461 -11.665 1.00 0.00 H new ATOM 0 HB VAL A 70 -21.050 21.684 -11.071 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.155 21.152 -8.938 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -21.700 22.869 -9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.394 22.383 -9.276 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.741 19.897 -10.984 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -24.004 21.077 -11.408 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.711 20.701 -12.571 1.00 0.00 H new ATOM 439 N PHE A 71 -20.334 24.408 -11.020 1.00 0.00 N ATOM 440 CA PHE A 71 -19.532 25.435 -10.367 1.00 0.00 C ATOM 441 C PHE A 71 -19.848 26.816 -10.936 1.00 0.00 C ATOM 442 O PHE A 71 -19.969 27.791 -10.196 1.00 0.00 O ATOM 443 CB PHE A 71 -18.041 25.132 -10.534 1.00 0.00 C ATOM 444 CG PHE A 71 -17.195 25.642 -9.403 1.00 0.00 C ATOM 445 CD1 PHE A 71 -17.464 25.268 -8.096 1.00 0.00 C ATOM 446 CD2 PHE A 71 -16.131 26.495 -9.646 1.00 0.00 C ATOM 447 CE1 PHE A 71 -16.687 25.735 -7.053 1.00 0.00 C ATOM 448 CE2 PHE A 71 -15.351 26.965 -8.607 1.00 0.00 C ATOM 449 CZ PHE A 71 -15.629 26.586 -7.309 1.00 0.00 C ATOM 0 H PHE A 71 -19.792 23.713 -11.533 1.00 0.00 H new ATOM 0 HA PHE A 71 -19.780 25.433 -9.305 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -17.905 24.054 -10.621 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -17.691 25.574 -11.467 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -18.290 24.604 -7.890 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.909 26.796 -10.659 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.906 25.435 -6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -14.524 27.629 -8.810 1.00 0.00 H new ATOM 0 HZ PHE A 71 -15.021 26.954 -6.496 1.00 0.00 H new ATOM 459 N GLY A 72 -19.979 26.889 -12.257 1.00 0.00 N ATOM 460 CA GLY A 72 -20.279 28.153 -12.904 1.00 0.00 C ATOM 461 C GLY A 72 -21.583 28.756 -12.422 1.00 0.00 C ATOM 462 O GLY A 72 -21.635 29.932 -12.062 1.00 0.00 O ATOM 0 H GLY A 72 -19.883 26.095 -12.891 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.467 28.855 -12.717 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -20.328 28.003 -13.982 1.00 0.00 H new ATOM 466 N ILE A 73 -22.639 27.949 -12.415 1.00 0.00 N ATOM 467 CA ILE A 73 -23.950 28.411 -11.975 1.00 0.00 C ATOM 468 C ILE A 73 -23.964 28.669 -10.472 1.00 0.00 C ATOM 469 O ILE A 73 -24.766 29.462 -9.975 1.00 0.00 O ATOM 470 CB ILE A 73 -25.051 27.391 -12.320 1.00 0.00 C ATOM 471 CG1 ILE A 73 -25.085 27.136 -13.828 1.00 0.00 C ATOM 472 CG2 ILE A 73 -26.404 27.887 -11.830 1.00 0.00 C ATOM 473 CD1 ILE A 73 -25.808 25.863 -14.209 1.00 0.00 C ATOM 0 H ILE A 73 -22.612 26.973 -12.709 1.00 0.00 H new ATOM 0 HA ILE A 73 -24.151 29.343 -12.504 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.826 26.451 -11.817 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -25.568 27.980 -14.320 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.063 27.090 -14.204 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -27.172 27.156 -12.081 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -26.372 28.023 -10.749 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.638 28.838 -12.309 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -25.793 25.746 -15.293 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -25.312 25.010 -13.745 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -26.841 25.914 -13.864 1.00 0.00 H new ATOM 485 N LEU A 74 -23.073 27.997 -9.753 1.00 0.00 N ATOM 486 CA LEU A 74 -22.981 28.154 -8.305 1.00 0.00 C ATOM 487 C LEU A 74 -22.394 29.515 -7.942 1.00 0.00 C ATOM 488 O LEU A 74 -22.804 30.136 -6.961 1.00 0.00 O ATOM 489 CB LEU A 74 -22.124 27.039 -7.704 1.00 0.00 C ATOM 490 CG LEU A 74 -22.859 25.748 -7.343 1.00 0.00 C ATOM 491 CD1 LEU A 74 -21.877 24.691 -6.862 1.00 0.00 C ATOM 492 CD2 LEU A 74 -23.918 26.016 -6.283 1.00 0.00 C ATOM 0 H LEU A 74 -22.403 27.337 -10.149 1.00 0.00 H new ATOM 0 HA LEU A 74 -23.988 28.091 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.331 26.796 -8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.642 27.423 -6.805 1.00 0.00 H new ATOM 0 HG LEU A 74 -23.355 25.373 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.418 23.779 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -21.156 24.478 -7.651 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.352 25.057 -5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -24.431 25.086 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -23.443 26.415 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -24.639 26.739 -6.664 1.00 0.00 H new ATOM 504 N ILE A 75 -21.435 29.972 -8.740 1.00 0.00 N ATOM 505 CA ILE A 75 -20.795 31.260 -8.504 1.00 0.00 C ATOM 506 C ILE A 75 -21.616 32.399 -9.099 1.00 0.00 C ATOM 507 O ILE A 75 -21.707 33.482 -8.520 1.00 0.00 O ATOM 508 CB ILE A 75 -19.375 31.300 -9.099 1.00 0.00 C ATOM 509 CG1 ILE A 75 -18.525 30.165 -8.524 1.00 0.00 C ATOM 510 CG2 ILE A 75 -18.724 32.648 -8.825 1.00 0.00 C ATOM 511 CD1 ILE A 75 -17.193 29.995 -9.220 1.00 0.00 C ATOM 0 H ILE A 75 -21.084 29.470 -9.555 1.00 0.00 H new ATOM 0 HA ILE A 75 -20.731 31.388 -7.423 1.00 0.00 H new ATOM 0 HB ILE A 75 -19.445 31.165 -10.178 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -18.351 30.353 -7.465 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.084 29.232 -8.594 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -17.721 32.661 -9.251 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -19.321 33.439 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -18.663 32.810 -7.749 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.644 29.173 -8.760 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.359 29.775 -10.275 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -16.614 30.914 -9.128 1.00 0.00 H new ATOM 523 N LYS A 76 -22.215 32.147 -10.258 1.00 0.00 N ATOM 524 CA LYS A 76 -23.032 33.149 -10.931 1.00 0.00 C ATOM 525 C LYS A 76 -24.130 33.667 -10.007 1.00 0.00 C ATOM 526 O LYS A 76 -24.380 34.870 -9.939 1.00 0.00 O ATOM 527 CB LYS A 76 -23.654 32.561 -12.200 1.00 0.00 C ATOM 528 CG LYS A 76 -22.730 32.599 -13.405 1.00 0.00 C ATOM 529 CD LYS A 76 -23.405 33.242 -14.605 1.00 0.00 C ATOM 530 CE LYS A 76 -22.653 32.945 -15.893 1.00 0.00 C ATOM 531 NZ LYS A 76 -23.561 32.443 -16.962 1.00 0.00 N ATOM 0 H LYS A 76 -22.150 31.256 -10.751 1.00 0.00 H new ATOM 0 HA LYS A 76 -22.387 33.984 -11.203 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.944 31.528 -12.007 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -24.566 33.109 -12.435 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -21.826 33.154 -13.154 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -22.421 31.585 -13.660 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -24.428 32.876 -14.687 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -23.463 34.320 -14.457 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -22.151 33.849 -16.238 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -21.877 32.205 -15.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -23.011 32.252 -17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -24.021 31.566 -16.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.286 33.160 -17.166 1.00 0.00 H new ATOM 545 N ARG A 77 -24.779 32.751 -9.296 1.00 0.00 N ATOM 546 CA ARG A 77 -25.849 33.116 -8.376 1.00 0.00 C ATOM 547 C ARG A 77 -25.389 34.205 -7.411 1.00 0.00 C ATOM 548 O ARG A 77 -25.953 35.299 -7.379 1.00 0.00 O ATOM 549 CB ARG A 77 -26.317 31.889 -7.591 1.00 0.00 C ATOM 550 CG ARG A 77 -27.471 31.150 -8.247 1.00 0.00 C ATOM 551 CD ARG A 77 -27.773 29.841 -7.533 1.00 0.00 C ATOM 552 NE ARG A 77 -28.852 29.985 -6.560 1.00 0.00 N ATOM 553 CZ ARG A 77 -29.315 28.982 -5.822 1.00 0.00 C ATOM 554 NH1 ARG A 77 -28.795 27.769 -5.945 1.00 0.00 N ATOM 555 NH2 ARG A 77 -30.300 29.192 -4.958 1.00 0.00 N ATOM 0 H ARG A 77 -24.583 31.751 -9.339 1.00 0.00 H new ATOM 0 HA ARG A 77 -26.682 33.503 -8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -25.478 31.203 -7.472 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -26.618 32.201 -6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -28.359 31.782 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -27.229 30.949 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -28.045 29.082 -8.267 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -26.874 29.488 -7.028 1.00 0.00 H new ATOM 0 HE ARG A 77 -29.273 30.906 -6.440 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -28.037 27.604 -6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -29.152 27.001 -5.377 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -30.702 30.124 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -30.655 28.421 -4.392 1.00 0.00 H new ATOM 569 N ARG A 78 -24.361 33.897 -6.626 1.00 0.00 N ATOM 570 CA ARG A 78 -23.826 34.848 -5.660 1.00 0.00 C ATOM 571 C ARG A 78 -22.813 35.780 -6.318 1.00 0.00 C ATOM 572 O ARG A 78 -21.674 35.892 -5.865 1.00 0.00 O ATOM 573 CB ARG A 78 -23.171 34.107 -4.492 1.00 0.00 C ATOM 574 CG ARG A 78 -22.797 35.013 -3.330 1.00 0.00 C ATOM 575 CD ARG A 78 -22.877 34.276 -2.002 1.00 0.00 C ATOM 576 NE ARG A 78 -22.237 35.023 -0.922 1.00 0.00 N ATOM 577 CZ ARG A 78 -20.924 35.047 -0.724 1.00 0.00 C ATOM 578 NH1 ARG A 78 -20.115 34.371 -1.528 1.00 0.00 N ATOM 579 NH2 ARG A 78 -20.416 35.751 0.280 1.00 0.00 N ATOM 0 H ARG A 78 -23.883 32.996 -6.641 1.00 0.00 H new ATOM 0 HA ARG A 78 -24.654 35.448 -5.282 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -23.852 33.334 -4.135 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -22.275 33.601 -4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -21.786 35.395 -3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -23.464 35.875 -3.310 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -23.922 34.097 -1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -22.401 33.300 -2.100 1.00 0.00 H new ATOM 0 HE ARG A 78 -22.831 35.555 -0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.500 33.830 -2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.107 34.392 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -21.034 36.274 0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.407 35.769 0.431 1.00 0.00 H new ATOM 593 N GLN A 79 -23.237 36.446 -7.387 1.00 0.00 N ATOM 594 CA GLN A 79 -22.365 37.367 -8.107 1.00 0.00 C ATOM 595 C GLN A 79 -22.142 38.645 -7.305 1.00 0.00 C ATOM 596 O GLN A 79 -22.606 38.766 -6.172 1.00 0.00 O ATOM 597 CB GLN A 79 -22.965 37.707 -9.473 1.00 0.00 C ATOM 598 CG GLN A 79 -24.394 38.218 -9.400 1.00 0.00 C ATOM 599 CD GLN A 79 -24.585 39.525 -10.143 1.00 0.00 C ATOM 600 OE1 GLN A 79 -23.838 39.841 -11.070 1.00 0.00 O ATOM 601 NE2 GLN A 79 -25.590 40.294 -9.741 1.00 0.00 N ATOM 0 H GLN A 79 -24.178 36.365 -7.773 1.00 0.00 H new ATOM 0 HA GLN A 79 -21.402 36.878 -8.252 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -22.343 38.460 -9.956 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -22.938 36.818 -10.104 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -25.066 37.467 -9.815 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.674 38.354 -8.355 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -26.185 39.994 -8.969 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.767 41.185 -10.205 1.00 0.00 H new ATOM 610 N GLN A 80 -21.429 39.595 -7.901 1.00 0.00 N ATOM 611 CA GLN A 80 -21.144 40.863 -7.240 1.00 0.00 C ATOM 612 C GLN A 80 -20.451 40.636 -5.901 1.00 0.00 C ATOM 613 O GLN A 80 -20.929 41.083 -4.858 1.00 0.00 O ATOM 614 CB GLN A 80 -22.435 41.656 -7.032 1.00 0.00 C ATOM 615 CG GLN A 80 -22.961 42.307 -8.301 1.00 0.00 C ATOM 616 CD GLN A 80 -22.075 43.437 -8.787 1.00 0.00 C ATOM 617 OE1 GLN A 80 -21.232 43.247 -9.664 1.00 0.00 O ATOM 618 NE2 GLN A 80 -22.261 44.622 -8.218 1.00 0.00 N ATOM 0 H GLN A 80 -21.038 39.511 -8.839 1.00 0.00 H new ATOM 0 HA GLN A 80 -20.474 41.435 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -23.200 40.991 -6.631 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -22.260 42.428 -6.283 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -23.044 41.553 -9.084 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -23.965 42.690 -8.119 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -22.971 44.735 -7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -21.694 45.420 -8.504 1.00 0.00 H new ATOM 627 N LYS A 81 -19.321 39.937 -5.936 1.00 0.00 N ATOM 628 CA LYS A 81 -18.561 39.650 -4.726 1.00 0.00 C ATOM 629 C LYS A 81 -17.567 40.768 -4.429 1.00 0.00 C ATOM 630 O LYS A 81 -16.369 40.523 -4.283 1.00 0.00 O ATOM 631 CB LYS A 81 -17.819 38.318 -4.868 1.00 0.00 C ATOM 632 CG LYS A 81 -16.932 38.245 -6.099 1.00 0.00 C ATOM 633 CD LYS A 81 -17.551 37.378 -7.182 1.00 0.00 C ATOM 634 CE LYS A 81 -16.556 37.079 -8.293 1.00 0.00 C ATOM 635 NZ LYS A 81 -16.426 38.219 -9.242 1.00 0.00 N ATOM 0 H LYS A 81 -18.912 39.559 -6.790 1.00 0.00 H new ATOM 0 HA LYS A 81 -19.263 39.581 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -17.208 38.155 -3.980 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -18.547 37.508 -4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.764 39.249 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -15.957 37.843 -5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -17.902 36.443 -6.745 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.423 37.882 -7.599 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.582 36.856 -7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.874 36.189 -8.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.739 37.976 -9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.350 38.416 -9.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.098 39.062 -8.729 1.00 0.00 H new ATOM 649 N ILE A 82 -18.072 41.994 -4.341 1.00 0.00 N ATOM 650 CA ILE A 82 -17.228 43.148 -4.059 1.00 0.00 C ATOM 651 C ILE A 82 -16.120 43.286 -5.098 1.00 0.00 C ATOM 652 O ILE A 82 -14.948 43.045 -4.807 1.00 0.00 O ATOM 653 CB ILE A 82 -16.594 43.054 -2.659 1.00 0.00 C ATOM 654 CG1 ILE A 82 -17.654 42.686 -1.619 1.00 0.00 C ATOM 655 CG2 ILE A 82 -15.919 44.368 -2.294 1.00 0.00 C ATOM 656 CD1 ILE A 82 -17.654 41.220 -1.248 1.00 0.00 C ATOM 0 H ILE A 82 -19.061 42.213 -4.461 1.00 0.00 H new ATOM 0 HA ILE A 82 -17.872 44.026 -4.099 1.00 0.00 H new ATOM 0 HB ILE A 82 -15.837 42.270 -2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -17.490 43.280 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -18.638 42.955 -2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -15.476 44.286 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -15.140 44.591 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -16.658 45.169 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -18.431 41.032 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -17.848 40.620 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -16.683 40.950 -0.833 1.00 0.00 H new ATOM 668 N ARG A 83 -16.498 43.678 -6.311 1.00 0.00 N ATOM 669 CA ARG A 83 -15.537 43.849 -7.393 1.00 0.00 C ATOM 670 C ARG A 83 -14.973 45.266 -7.400 1.00 0.00 C ATOM 671 O ARG A 83 -13.762 45.465 -7.296 1.00 0.00 O ATOM 672 CB ARG A 83 -16.194 43.543 -8.740 1.00 0.00 C ATOM 673 CG ARG A 83 -15.479 42.463 -9.536 1.00 0.00 C ATOM 674 CD ARG A 83 -16.435 41.729 -10.463 1.00 0.00 C ATOM 675 NE ARG A 83 -15.820 40.545 -11.057 1.00 0.00 N ATOM 676 CZ ARG A 83 -16.412 39.794 -11.979 1.00 0.00 C ATOM 677 NH1 ARG A 83 -17.628 40.103 -12.411 1.00 0.00 N ATOM 678 NH2 ARG A 83 -15.788 38.732 -12.473 1.00 0.00 N ATOM 0 H ARG A 83 -17.463 43.883 -6.568 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.716 43.151 -7.230 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.225 43.234 -8.570 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.229 44.457 -9.333 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.676 42.912 -10.121 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -15.016 41.752 -8.852 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -17.325 41.435 -9.907 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -16.762 42.403 -11.254 1.00 0.00 H new ATOM 0 HE ARG A 83 -14.885 40.280 -10.747 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.111 40.919 -12.035 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.080 39.524 -13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -14.853 38.492 -12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.244 38.156 -13.181 1.00 0.00 H new ATOM 692 N LYS A 84 -15.858 46.249 -7.525 1.00 0.00 N ATOM 693 CA LYS A 84 -15.450 47.649 -7.545 1.00 0.00 C ATOM 694 C LYS A 84 -16.607 48.559 -7.144 1.00 0.00 C ATOM 695 O LYS A 84 -17.515 48.106 -6.450 1.00 0.00 O ATOM 696 CB LYS A 84 -14.943 48.034 -8.937 1.00 0.00 C ATOM 697 CG LYS A 84 -13.601 48.746 -8.920 1.00 0.00 C ATOM 698 CD LYS A 84 -13.748 50.201 -8.506 1.00 0.00 C ATOM 699 CE LYS A 84 -13.107 51.136 -9.520 1.00 0.00 C ATOM 700 NZ LYS A 84 -13.756 51.034 -10.856 1.00 0.00 N ATOM 0 H LYS A 84 -16.863 46.102 -7.614 1.00 0.00 H new ATOM 0 HA LYS A 84 -14.643 47.777 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -14.860 47.134 -9.546 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -15.680 48.677 -9.418 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -12.927 48.237 -8.231 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -13.147 48.692 -9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.805 50.446 -8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -13.288 50.351 -7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -13.175 52.163 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.047 50.900 -9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -13.644 51.934 -11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -13.310 50.269 -11.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -14.768 50.828 -10.735 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 -13.728 -13.587 -30.270 1.00 0.00 N ATOM 716 CA GLU B 134 -12.418 -13.062 -29.905 1.00 0.00 C ATOM 717 C GLU B 134 -12.498 -12.247 -28.617 1.00 0.00 C ATOM 718 O GLU B 134 -13.203 -11.242 -28.548 1.00 0.00 O ATOM 719 CB GLU B 134 -11.858 -12.195 -31.035 1.00 0.00 C ATOM 720 CG GLU B 134 -12.776 -11.052 -31.437 1.00 0.00 C ATOM 721 CD GLU B 134 -12.844 -10.860 -32.940 1.00 0.00 C ATOM 722 OE1 GLU B 134 -11.852 -10.370 -33.520 1.00 0.00 O ATOM 723 OE2 GLU B 134 -13.888 -11.198 -33.536 1.00 0.00 O ATOM 0 HA GLU B 134 -11.750 -13.907 -29.740 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -10.896 -11.786 -30.725 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -11.671 -12.824 -31.906 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -13.778 -11.243 -31.053 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -12.427 -10.130 -30.972 1.00 0.00 H new ATOM 730 N GLY B 135 -11.768 -12.691 -27.597 1.00 0.00 N ATOM 731 CA GLY B 135 -11.771 -11.993 -26.325 1.00 0.00 C ATOM 732 C GLY B 135 -11.100 -12.791 -25.225 1.00 0.00 C ATOM 733 O GLY B 135 -10.139 -13.520 -25.475 1.00 0.00 O ATOM 0 H GLY B 135 -11.176 -13.521 -27.630 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -11.262 -11.036 -26.438 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -12.799 -11.775 -26.036 1.00 0.00 H new ATOM 737 N CYS B 136 -11.606 -12.654 -24.004 1.00 0.00 N ATOM 738 CA CYS B 136 -11.048 -13.367 -22.860 1.00 0.00 C ATOM 739 C CYS B 136 -12.075 -13.484 -21.739 1.00 0.00 C ATOM 740 O CYS B 136 -13.018 -12.698 -21.642 1.00 0.00 O ATOM 741 CB CYS B 136 -9.796 -12.653 -22.350 1.00 0.00 C ATOM 742 SG CYS B 136 -9.983 -10.862 -22.185 1.00 0.00 S ATOM 0 H CYS B 136 -12.402 -12.056 -23.781 1.00 0.00 H new ATOM 0 HA CYS B 136 -10.777 -14.371 -23.185 1.00 0.00 H new ATOM 0 HB2 CYS B 136 -9.523 -13.070 -21.381 1.00 0.00 H new ATOM 0 HB3 CYS B 136 -8.970 -12.860 -23.030 1.00 0.00 H new ATOM 0 HG CYS B 136 -8.873 -10.348 -21.745 1.00 0.00 H new ATOM 748 N PRO B 137 -11.891 -14.489 -20.870 1.00 0.00 N ATOM 749 CA PRO B 137 -12.792 -14.734 -19.740 1.00 0.00 C ATOM 750 C PRO B 137 -12.682 -13.657 -18.667 1.00 0.00 C ATOM 751 O PRO B 137 -13.640 -13.385 -17.943 1.00 0.00 O ATOM 752 CB PRO B 137 -12.318 -16.083 -19.194 1.00 0.00 C ATOM 753 CG PRO B 137 -10.889 -16.177 -19.604 1.00 0.00 C ATOM 754 CD PRO B 137 -10.789 -15.465 -20.924 1.00 0.00 C ATOM 0 HA PRO B 137 -13.839 -14.726 -20.044 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -12.423 -16.130 -18.110 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -12.903 -16.905 -19.607 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.239 -15.715 -18.861 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -10.577 -17.217 -19.697 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -9.823 -14.974 -21.044 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.903 -16.153 -21.761 1.00 0.00 H new ATOM 762 N THR B 138 -11.506 -13.044 -18.569 1.00 0.00 N ATOM 763 CA THR B 138 -11.270 -11.996 -17.583 1.00 0.00 C ATOM 764 C THR B 138 -11.399 -12.537 -16.164 1.00 0.00 C ATOM 765 O THR B 138 -11.743 -11.803 -15.239 1.00 0.00 O ATOM 766 CB THR B 138 -12.251 -10.823 -17.764 1.00 0.00 C ATOM 767 OG1 THR B 138 -12.558 -10.651 -19.152 1.00 0.00 O ATOM 768 CG2 THR B 138 -11.665 -9.536 -17.206 1.00 0.00 C ATOM 0 H THR B 138 -10.702 -13.255 -19.160 1.00 0.00 H new ATOM 0 HA THR B 138 -10.253 -11.637 -17.741 1.00 0.00 H new ATOM 0 HB THR B 138 -13.164 -11.055 -17.216 1.00 0.00 H new ATOM 0 HG1 THR B 138 -13.184 -9.904 -19.259 1.00 0.00 H new ATOM 0 HG21 THR B 138 -12.376 -8.722 -17.345 1.00 0.00 H new ATOM 0 HG22 THR B 138 -11.460 -9.661 -16.143 1.00 0.00 H new ATOM 0 HG23 THR B 138 -10.738 -9.301 -17.729 1.00 0.00 H new ATOM 776 N ASN B 139 -11.119 -13.826 -15.999 1.00 0.00 N ATOM 777 CA ASN B 139 -11.204 -14.466 -14.691 1.00 0.00 C ATOM 778 C ASN B 139 -10.015 -14.077 -13.818 1.00 0.00 C ATOM 779 O ASN B 139 -8.865 -14.152 -14.247 1.00 0.00 O ATOM 780 CB ASN B 139 -11.261 -15.987 -14.847 1.00 0.00 C ATOM 781 CG ASN B 139 -12.278 -16.625 -13.920 1.00 0.00 C ATOM 782 OD1 ASN B 139 -12.817 -15.971 -13.027 1.00 0.00 O ATOM 783 ND2 ASN B 139 -12.544 -17.909 -14.128 1.00 0.00 N ATOM 0 H ASN B 139 -10.831 -14.448 -16.755 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.117 -14.123 -14.205 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -11.508 -16.235 -15.879 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -10.276 -16.407 -14.646 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -13.219 -18.392 -13.536 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -12.073 -18.412 -14.880 1.00 0.00 H new ATOM 790 N GLY B 140 -10.302 -13.662 -12.588 1.00 0.00 N ATOM 791 CA GLY B 140 -9.247 -13.268 -11.673 1.00 0.00 C ATOM 792 C GLY B 140 -8.380 -12.157 -12.231 1.00 0.00 C ATOM 793 O GLY B 140 -7.325 -12.400 -12.819 1.00 0.00 O ATOM 0 H GLY B 140 -11.246 -13.592 -12.209 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -9.690 -12.941 -10.732 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -8.623 -14.133 -11.448 1.00 0.00 H new ATOM 797 N PRO B 141 -8.825 -10.905 -12.051 1.00 0.00 N ATOM 798 CA PRO B 141 -8.098 -9.729 -12.536 1.00 0.00 C ATOM 799 C PRO B 141 -6.807 -9.485 -11.760 1.00 0.00 C ATOM 800 O PRO B 141 -5.781 -9.128 -12.339 1.00 0.00 O ATOM 801 CB PRO B 141 -9.085 -8.581 -12.305 1.00 0.00 C ATOM 802 CG PRO B 141 -9.959 -9.052 -11.194 1.00 0.00 C ATOM 803 CD PRO B 141 -10.074 -10.542 -11.360 1.00 0.00 C ATOM 0 HA PRO B 141 -7.789 -9.841 -13.575 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -8.566 -7.660 -12.038 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -9.665 -8.371 -13.203 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -9.528 -8.800 -10.225 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -10.939 -8.577 -11.241 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -10.163 -11.048 -10.399 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -10.952 -10.815 -11.946 1.00 0.00 H new ATOM 811 N LYS B 142 -6.865 -9.682 -10.448 1.00 0.00 N ATOM 812 CA LYS B 142 -5.701 -9.486 -9.592 1.00 0.00 C ATOM 813 C LYS B 142 -5.239 -8.032 -9.626 1.00 0.00 C ATOM 814 O LYS B 142 -4.412 -7.653 -10.456 1.00 0.00 O ATOM 815 CB LYS B 142 -4.559 -10.405 -10.031 1.00 0.00 C ATOM 816 CG LYS B 142 -4.984 -11.849 -10.233 1.00 0.00 C ATOM 817 CD LYS B 142 -3.836 -12.810 -9.972 1.00 0.00 C ATOM 818 CE LYS B 142 -3.963 -13.472 -8.609 1.00 0.00 C ATOM 819 NZ LYS B 142 -4.950 -14.587 -8.623 1.00 0.00 N ATOM 0 H LYS B 142 -7.707 -9.978 -9.953 1.00 0.00 H new ATOM 0 HA LYS B 142 -5.987 -9.734 -8.570 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -4.136 -10.026 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -3.767 -10.369 -9.283 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -5.814 -12.082 -9.565 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -5.347 -11.983 -11.252 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -3.816 -13.575 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -2.890 -12.272 -10.030 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -2.990 -13.852 -8.298 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -4.265 -12.729 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -5.007 -15.012 -7.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -5.884 -14.220 -8.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -4.649 -15.309 -9.308 1.00 0.00 H new ATOM 833 N ILE B 143 -5.778 -7.224 -8.719 1.00 0.00 N ATOM 834 CA ILE B 143 -5.419 -5.813 -8.645 1.00 0.00 C ATOM 835 C ILE B 143 -3.909 -5.636 -8.527 1.00 0.00 C ATOM 836 O ILE B 143 -3.224 -6.382 -7.827 1.00 0.00 O ATOM 837 CB ILE B 143 -6.100 -5.121 -7.450 1.00 0.00 C ATOM 838 CG1 ILE B 143 -7.422 -4.487 -7.886 1.00 0.00 C ATOM 839 CG2 ILE B 143 -5.177 -4.073 -6.847 1.00 0.00 C ATOM 840 CD1 ILE B 143 -8.628 -5.046 -7.164 1.00 0.00 C ATOM 0 H ILE B 143 -6.464 -7.522 -8.026 1.00 0.00 H new ATOM 0 HA ILE B 143 -5.766 -5.350 -9.569 1.00 0.00 H new ATOM 0 HB ILE B 143 -6.312 -5.871 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -7.373 -3.411 -7.716 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -7.550 -4.635 -8.958 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -5.673 -3.593 -6.003 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -4.259 -4.551 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -4.936 -3.323 -7.601 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -9.530 -4.550 -7.524 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -8.702 -6.117 -7.354 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -8.523 -4.874 -6.093 1.00 0.00 H new ATOM 852 N PRO B 144 -3.375 -4.623 -9.226 1.00 0.00 N ATOM 853 CA PRO B 144 -4.181 -3.729 -10.063 1.00 0.00 C ATOM 854 C PRO B 144 -4.724 -4.429 -11.304 1.00 0.00 C ATOM 855 O PRO B 144 -4.191 -5.452 -11.734 1.00 0.00 O ATOM 856 CB PRO B 144 -3.193 -2.628 -10.459 1.00 0.00 C ATOM 857 CG PRO B 144 -1.853 -3.274 -10.373 1.00 0.00 C ATOM 858 CD PRO B 144 -1.945 -4.273 -9.254 1.00 0.00 C ATOM 0 HA PRO B 144 -5.062 -3.362 -9.536 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -3.392 -2.261 -11.466 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -3.264 -1.772 -9.788 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -1.595 -3.763 -11.312 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -1.076 -2.536 -10.174 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -1.321 -5.147 -9.443 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -1.617 -3.846 -8.306 1.00 0.00 H new ATOM 866 N SER B 145 -5.786 -3.871 -11.875 1.00 0.00 N ATOM 867 CA SER B 145 -6.403 -4.444 -13.066 1.00 0.00 C ATOM 868 C SER B 145 -7.609 -3.618 -13.504 1.00 0.00 C ATOM 869 O SER B 145 -7.539 -2.866 -14.476 1.00 0.00 O ATOM 870 CB SER B 145 -6.830 -5.889 -12.799 1.00 0.00 C ATOM 871 OG SER B 145 -5.997 -6.802 -13.492 1.00 0.00 O ATOM 0 H SER B 145 -6.237 -3.023 -11.533 1.00 0.00 H new ATOM 0 HA SER B 145 -5.666 -4.432 -13.869 1.00 0.00 H new ATOM 0 HB2 SER B 145 -6.787 -6.093 -11.729 1.00 0.00 H new ATOM 0 HB3 SER B 145 -7.866 -6.029 -13.109 1.00 0.00 H new ATOM 0 HG SER B 145 -5.793 -7.565 -12.911 1.00 0.00 H new ATOM 877 N ILE B 146 -8.713 -3.764 -12.779 1.00 0.00 N ATOM 878 CA ILE B 146 -9.934 -3.032 -13.091 1.00 0.00 C ATOM 879 C ILE B 146 -10.053 -1.773 -12.239 1.00 0.00 C ATOM 880 O ILE B 146 -10.760 -0.832 -12.599 1.00 0.00 O ATOM 881 CB ILE B 146 -11.184 -3.904 -12.876 1.00 0.00 C ATOM 882 CG1 ILE B 146 -11.070 -5.204 -13.676 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.438 -3.140 -13.273 1.00 0.00 C ATOM 884 CD1 ILE B 146 -12.157 -6.207 -13.356 1.00 0.00 C ATOM 0 H ILE B 146 -8.787 -4.383 -11.971 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.874 -2.752 -14.143 1.00 0.00 H new ATOM 0 HB ILE B 146 -11.255 -4.156 -11.818 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -11.104 -4.971 -14.740 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -10.099 -5.658 -13.480 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.313 -3.770 -13.115 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.524 -2.240 -12.664 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.377 -2.861 -14.325 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -12.014 -7.104 -13.959 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -12.110 -6.469 -12.299 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -13.131 -5.771 -13.579 1.00 0.00 H new ATOM 896 N ALA B 147 -9.355 -1.762 -11.108 1.00 0.00 N ATOM 897 CA ALA B 147 -9.379 -0.617 -10.206 1.00 0.00 C ATOM 898 C ALA B 147 -8.677 0.586 -10.827 1.00 0.00 C ATOM 899 O ALA B 147 -8.957 1.732 -10.474 1.00 0.00 O ATOM 900 CB ALA B 147 -8.734 -0.979 -8.877 1.00 0.00 C ATOM 0 H ALA B 147 -8.766 -2.533 -10.795 1.00 0.00 H new ATOM 0 HA ALA B 147 -10.420 -0.346 -10.030 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -8.759 -0.115 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -9.281 -1.804 -8.420 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -7.699 -1.278 -9.044 1.00 0.00 H new ATOM 906 N THR B 148 -7.763 0.318 -11.754 1.00 0.00 N ATOM 907 CA THR B 148 -7.019 1.378 -12.423 1.00 0.00 C ATOM 908 C THR B 148 -7.960 2.434 -12.993 1.00 0.00 C ATOM 909 O THR B 148 -7.603 3.607 -13.094 1.00 0.00 O ATOM 910 CB THR B 148 -6.144 0.820 -13.560 1.00 0.00 C ATOM 911 OG1 THR B 148 -5.256 -0.180 -13.049 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.340 1.930 -14.220 1.00 0.00 C ATOM 0 H THR B 148 -7.520 -0.625 -12.059 1.00 0.00 H new ATOM 0 HA THR B 148 -6.376 1.835 -11.671 1.00 0.00 H new ATOM 0 HB THR B 148 -6.800 0.375 -14.308 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.704 -0.531 -13.779 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.730 1.511 -15.020 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.020 2.675 -14.634 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.694 2.401 -13.479 1.00 0.00 H new ATOM 920 N GLY B 149 -9.164 2.010 -13.363 1.00 0.00 N ATOM 921 CA GLY B 149 -10.137 2.932 -13.918 1.00 0.00 C ATOM 922 C GLY B 149 -10.380 4.129 -13.020 1.00 0.00 C ATOM 923 O GLY B 149 -10.233 5.274 -13.446 1.00 0.00 O ATOM 0 H GLY B 149 -9.483 1.044 -13.288 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.791 3.277 -14.892 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.078 2.407 -14.081 1.00 0.00 H new ATOM 927 N MET B 150 -10.755 3.864 -11.772 1.00 0.00 N ATOM 928 CA MET B 150 -11.019 4.928 -10.812 1.00 0.00 C ATOM 929 C MET B 150 -9.800 5.831 -10.652 1.00 0.00 C ATOM 930 O MET B 150 -9.910 7.056 -10.715 1.00 0.00 O ATOM 931 CB MET B 150 -11.411 4.336 -9.457 1.00 0.00 C ATOM 932 CG MET B 150 -12.519 3.300 -9.544 1.00 0.00 C ATOM 933 SD MET B 150 -14.020 3.950 -10.303 1.00 0.00 S ATOM 934 CE MET B 150 -13.777 3.459 -12.008 1.00 0.00 C ATOM 0 H MET B 150 -10.883 2.922 -11.403 1.00 0.00 H new ATOM 0 HA MET B 150 -11.846 5.528 -11.191 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.532 3.879 -9.002 1.00 0.00 H new ATOM 0 HB3 MET B 150 -11.730 5.142 -8.796 1.00 0.00 H new ATOM 0 HG2 MET B 150 -12.167 2.444 -10.120 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.751 2.937 -8.543 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.742 3.237 -12.464 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.295 4.270 -12.555 1.00 0.00 H new ATOM 0 HE3 MET B 150 -13.146 2.571 -12.045 1.00 0.00 H new ATOM 944 N VAL B 151 -8.639 5.219 -10.444 1.00 0.00 N ATOM 945 CA VAL B 151 -7.399 5.968 -10.276 1.00 0.00 C ATOM 946 C VAL B 151 -7.123 6.853 -11.486 1.00 0.00 C ATOM 947 O VAL B 151 -6.679 7.992 -11.347 1.00 0.00 O ATOM 948 CB VAL B 151 -6.200 5.026 -10.059 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.921 5.827 -9.863 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.451 4.109 -8.872 1.00 0.00 C ATOM 0 H VAL B 151 -8.531 4.206 -10.388 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.525 6.594 -9.393 1.00 0.00 H new ATOM 0 HB VAL B 151 -6.081 4.407 -10.948 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -4.084 5.145 -9.711 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.735 6.438 -10.746 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.026 6.472 -8.991 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.594 3.450 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.597 4.709 -7.974 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -7.343 3.510 -9.057 1.00 0.00 H new ATOM 960 N GLY B 152 -7.391 6.321 -12.675 1.00 0.00 N ATOM 961 CA GLY B 152 -7.166 7.077 -13.893 1.00 0.00 C ATOM 962 C GLY B 152 -8.036 8.315 -13.977 1.00 0.00 C ATOM 963 O GLY B 152 -7.584 9.372 -14.416 1.00 0.00 O ATOM 0 H GLY B 152 -7.760 5.380 -12.816 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.117 7.370 -13.947 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.363 6.439 -14.754 1.00 0.00 H new ATOM 967 N ALA B 153 -9.290 8.185 -13.555 1.00 0.00 N ATOM 968 CA ALA B 153 -10.225 9.303 -13.583 1.00 0.00 C ATOM 969 C ALA B 153 -9.796 10.402 -12.618 1.00 0.00 C ATOM 970 O ALA B 153 -9.870 11.589 -12.940 1.00 0.00 O ATOM 971 CB ALA B 153 -11.630 8.823 -13.250 1.00 0.00 C ATOM 0 H ALA B 153 -9.681 7.317 -13.190 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.224 9.721 -14.590 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.318 9.668 -13.274 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -11.943 8.078 -13.982 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.636 8.378 -12.255 1.00 0.00 H new ATOM 977 N LEU B 154 -9.349 10.002 -11.433 1.00 0.00 N ATOM 978 CA LEU B 154 -8.909 10.954 -10.420 1.00 0.00 C ATOM 979 C LEU B 154 -7.682 11.727 -10.895 1.00 0.00 C ATOM 980 O LEU B 154 -7.660 12.958 -10.863 1.00 0.00 O ATOM 981 CB LEU B 154 -8.592 10.227 -9.112 1.00 0.00 C ATOM 982 CG LEU B 154 -8.570 11.092 -7.851 1.00 0.00 C ATOM 983 CD1 LEU B 154 -9.926 11.067 -7.163 1.00 0.00 C ATOM 984 CD2 LEU B 154 -7.479 10.622 -6.900 1.00 0.00 C ATOM 0 H LEU B 154 -9.282 9.024 -11.150 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.719 11.663 -10.248 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.328 9.435 -8.972 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.620 9.744 -9.214 1.00 0.00 H new ATOM 0 HG LEU B 154 -8.352 12.119 -8.143 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.891 11.688 -6.268 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.686 11.452 -7.843 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.174 10.043 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.478 11.249 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.666 9.587 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -6.510 10.693 -7.394 1.00 0.00 H new ATOM 996 N LEU B 155 -6.665 10.997 -11.337 1.00 0.00 N ATOM 997 CA LEU B 155 -5.434 11.614 -11.822 1.00 0.00 C ATOM 998 C LEU B 155 -5.735 12.668 -12.883 1.00 0.00 C ATOM 999 O LEU B 155 -5.251 13.798 -12.805 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.499 10.548 -12.396 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.028 10.946 -12.524 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.288 10.683 -11.222 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.371 10.196 -13.674 1.00 0.00 C ATOM 0 H LEU B 155 -6.667 9.978 -11.370 1.00 0.00 H new ATOM 0 HA LEU B 155 -4.944 12.103 -10.980 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.561 9.661 -11.766 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -4.865 10.265 -13.383 1.00 0.00 H new ATOM 0 HG LEU B 155 -2.978 12.014 -12.737 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.243 10.972 -11.333 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.743 11.265 -10.421 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.347 9.622 -10.978 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.325 10.492 -13.750 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.433 9.123 -13.491 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -2.885 10.435 -14.605 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.538 12.292 -13.872 1.00 0.00 N ATOM 1016 CA LEU B 156 -6.906 13.205 -14.948 1.00 0.00 C ATOM 1017 C LEU B 156 -7.569 14.462 -14.393 1.00 0.00 C ATOM 1018 O LEU B 156 -7.262 15.577 -14.815 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.847 12.511 -15.934 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.227 11.405 -16.788 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.312 10.574 -17.456 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.289 11.997 -17.829 1.00 0.00 C ATOM 0 H LEU B 156 -6.947 11.361 -13.951 1.00 0.00 H new ATOM 0 HA LEU B 156 -5.995 13.497 -15.470 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.679 12.086 -15.373 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.264 13.266 -16.600 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.647 10.751 -16.136 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.851 9.792 -18.060 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.943 10.119 -16.693 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -8.920 11.215 -18.095 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.857 11.195 -18.428 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.846 12.674 -18.477 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.491 12.547 -17.329 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.479 14.273 -13.443 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.185 15.391 -12.827 1.00 0.00 C ATOM 1036 C LEU B 157 -8.201 16.408 -12.256 1.00 0.00 C ATOM 1037 O LEU B 157 -8.335 17.612 -12.482 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.114 14.887 -11.721 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.254 15.824 -11.323 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.416 15.034 -10.742 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -10.764 16.866 -10.328 1.00 0.00 C ATOM 0 H LEU B 157 -8.745 13.356 -13.083 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.780 15.881 -13.597 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.545 13.938 -12.041 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.513 14.682 -10.835 1.00 0.00 H new ATOM 0 HG LEU B 157 -11.604 16.340 -12.217 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.218 15.718 -10.464 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -12.783 14.327 -11.486 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.081 14.490 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -11.588 17.525 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -10.387 16.367 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -9.965 17.453 -10.780 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.213 15.917 -11.517 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.204 16.782 -10.915 1.00 0.00 C ATOM 1055 C LEU B 158 -5.332 17.428 -11.986 1.00 0.00 C ATOM 1056 O LEU B 158 -4.979 18.604 -11.889 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.333 15.984 -9.944 1.00 0.00 C ATOM 1058 CG LEU B 158 -4.630 16.792 -8.853 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -4.538 15.985 -7.567 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.246 17.222 -9.315 1.00 0.00 C ATOM 0 H LEU B 158 -7.089 14.924 -11.320 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.718 17.571 -10.367 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -5.956 15.229 -9.464 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.575 15.453 -10.520 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.219 17.688 -8.655 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.035 16.576 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -5.541 15.728 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.972 15.072 -7.750 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -2.761 17.796 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -2.648 16.340 -9.542 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.336 17.839 -10.209 1.00 0.00 H new ATOM 1072 N VAL B 159 -4.988 16.652 -13.010 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.160 17.150 -14.102 1.00 0.00 C ATOM 1074 C VAL B 159 -4.863 18.271 -14.859 1.00 0.00 C ATOM 1075 O VAL B 159 -4.278 19.323 -15.116 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.799 16.025 -15.090 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.961 16.569 -16.237 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.069 14.899 -14.373 1.00 0.00 C ATOM 0 H VAL B 159 -5.270 15.676 -13.106 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.245 17.538 -13.654 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.722 15.622 -15.506 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.716 15.759 -16.924 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.524 17.337 -16.767 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.041 17.001 -15.843 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.822 14.113 -15.087 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.153 15.285 -13.927 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.709 14.491 -13.591 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.123 18.038 -15.213 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.908 19.029 -15.940 1.00 0.00 C ATOM 1090 C VAL B 160 -7.132 20.279 -15.096 1.00 0.00 C ATOM 1091 O VAL B 160 -6.942 21.400 -15.567 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.274 18.459 -16.366 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -9.022 19.459 -17.235 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.095 17.136 -17.095 1.00 0.00 C ATOM 0 H VAL B 160 -6.622 17.172 -15.008 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.339 19.293 -16.831 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.868 18.277 -15.470 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.985 19.039 -17.526 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.183 20.380 -16.674 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.435 19.676 -18.128 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -9.070 16.748 -17.389 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.483 17.290 -17.984 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.603 16.421 -16.436 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.536 20.078 -13.846 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.784 21.189 -12.936 1.00 0.00 C ATOM 1106 C ALA B 161 -6.554 22.082 -12.813 1.00 0.00 C ATOM 1107 O ALA B 161 -6.671 23.302 -12.685 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.198 20.667 -11.567 1.00 0.00 C ATOM 0 H ALA B 161 -7.698 19.156 -13.441 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.597 21.788 -13.346 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.380 21.507 -10.897 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.109 20.076 -11.663 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.402 20.044 -11.159 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.377 21.469 -12.852 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.124 22.210 -12.744 1.00 0.00 C ATOM 1116 C LEU B 162 -3.835 22.980 -14.029 1.00 0.00 C ATOM 1117 O LEU B 162 -3.351 24.110 -13.991 1.00 0.00 O ATOM 1118 CB LEU B 162 -2.969 21.255 -12.438 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.812 21.840 -11.628 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.209 21.999 -10.168 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.575 20.962 -11.754 1.00 0.00 C ATOM 0 H LEU B 162 -5.263 20.461 -12.958 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.222 22.925 -11.927 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.367 20.396 -11.897 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.573 20.881 -13.382 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.575 22.826 -12.028 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.373 22.417 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.066 22.669 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.473 21.026 -9.755 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.239 21.394 -11.171 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.799 19.963 -11.380 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.278 20.900 -12.801 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.138 22.360 -15.165 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.905 23.003 -16.446 1.00 0.00 C ATOM 1135 C GLY B 163 -4.886 24.126 -16.717 1.00 0.00 C ATOM 1136 O GLY B 163 -4.508 25.178 -17.233 1.00 0.00 O ATOM 0 H GLY B 163 -4.540 21.424 -15.222 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.889 23.398 -16.472 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.979 22.261 -17.241 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.149 23.903 -16.370 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.187 24.905 -16.580 1.00 0.00 C ATOM 1142 C ILE B 164 -7.058 26.048 -15.579 1.00 0.00 C ATOM 1143 O ILE B 164 -7.266 27.212 -15.919 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.594 24.291 -16.462 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.779 23.181 -17.498 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.657 25.366 -16.634 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.157 22.558 -17.477 1.00 0.00 C ATOM 0 H ILE B 164 -6.478 23.038 -15.942 1.00 0.00 H new ATOM 0 HA ILE B 164 -7.052 25.292 -17.590 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.702 23.856 -15.468 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.588 23.587 -18.491 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -8.035 22.404 -17.323 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.646 24.917 -16.548 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.535 26.125 -15.861 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.552 25.827 -17.616 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.216 21.779 -18.237 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.344 22.122 -16.496 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.905 23.323 -17.683 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.710 25.708 -14.341 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.556 26.717 -13.310 1.00 0.00 C ATOM 1161 C GLY B 165 -5.367 27.623 -13.557 1.00 0.00 C ATOM 1162 O GLY B 165 -5.441 28.833 -13.337 1.00 0.00 O ATOM 0 H GLY B 165 -6.532 24.752 -14.034 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.463 27.319 -13.258 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.441 26.228 -12.342 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.265 27.039 -14.015 1.00 0.00 N ATOM 1167 CA LEU B 166 -3.053 27.801 -14.292 1.00 0.00 C ATOM 1168 C LEU B 166 -3.233 28.682 -15.524 1.00 0.00 C ATOM 1169 O LEU B 166 -2.806 29.837 -15.542 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.867 26.856 -14.495 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.071 26.498 -13.239 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.097 25.367 -13.529 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.331 27.719 -12.711 1.00 0.00 C ATOM 0 H LEU B 166 -4.186 26.039 -14.202 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.854 28.444 -13.435 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.236 25.933 -14.942 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.186 27.309 -15.215 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.769 26.161 -12.473 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.461 25.126 -12.624 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.649 24.487 -13.860 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.597 25.676 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.230 27.446 -11.817 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.357 28.086 -13.473 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.049 28.501 -12.464 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.869 28.130 -16.552 1.00 0.00 N ATOM 1186 CA PHE B 167 -4.107 28.865 -17.788 1.00 0.00 C ATOM 1187 C PHE B 167 -5.085 30.013 -17.558 1.00 0.00 C ATOM 1188 O PHE B 167 -4.942 31.090 -18.137 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.648 27.927 -18.869 1.00 0.00 C ATOM 1190 CG PHE B 167 -4.268 28.335 -20.263 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -3.019 28.021 -20.775 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -5.159 29.033 -21.062 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.667 28.396 -22.057 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.812 29.410 -22.346 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.565 29.091 -22.844 1.00 0.00 C ATOM 0 H PHE B 167 -4.229 27.176 -16.553 1.00 0.00 H new ATOM 0 HA PHE B 167 -3.157 29.282 -18.122 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.279 26.919 -18.681 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.735 27.888 -18.794 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -2.313 27.477 -20.165 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -6.136 29.286 -20.677 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.690 28.146 -22.444 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.516 29.954 -22.959 1.00 0.00 H new ATOM 0 HZ PHE B 167 -3.292 29.384 -23.847 1.00 0.00 H new ATOM 1205 N MET B 168 -6.080 29.774 -16.710 1.00 0.00 N ATOM 1206 CA MET B 168 -7.083 30.788 -16.403 1.00 0.00 C ATOM 1207 C MET B 168 -6.502 31.870 -15.499 1.00 0.00 C ATOM 1208 O MET B 168 -6.969 33.009 -15.500 1.00 0.00 O ATOM 1209 CB MET B 168 -8.299 30.146 -15.734 1.00 0.00 C ATOM 1210 CG MET B 168 -9.374 29.710 -16.716 1.00 0.00 C ATOM 1211 SD MET B 168 -10.926 30.598 -16.488 1.00 0.00 S ATOM 1212 CE MET B 168 -11.560 29.799 -15.016 1.00 0.00 C ATOM 0 H MET B 168 -6.214 28.888 -16.223 1.00 0.00 H new ATOM 0 HA MET B 168 -7.395 31.251 -17.339 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.972 29.280 -15.158 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.730 30.854 -15.027 1.00 0.00 H new ATOM 0 HG2 MET B 168 -9.016 29.867 -17.734 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.552 28.641 -16.602 1.00 0.00 H new ATOM 0 HE1 MET B 168 -12.520 30.240 -14.747 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.691 28.734 -15.208 1.00 0.00 H new ATOM 0 HE3 MET B 168 -10.855 29.936 -14.196 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.482 31.507 -14.729 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.839 32.447 -13.819 1.00 0.00 C ATOM 1224 C ARG B 169 -4.347 33.681 -14.570 1.00 0.00 C ATOM 1225 O ARG B 169 -4.225 34.762 -13.995 1.00 0.00 O ATOM 1226 CB ARG B 169 -3.668 31.774 -13.100 1.00 0.00 C ATOM 1227 CG ARG B 169 -3.830 31.722 -11.590 1.00 0.00 C ATOM 1228 CD ARG B 169 -3.781 33.112 -10.975 1.00 0.00 C ATOM 1229 NE ARG B 169 -4.262 33.119 -9.597 1.00 0.00 N ATOM 1230 CZ ARG B 169 -3.555 32.662 -8.569 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -2.342 32.164 -8.764 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -4.062 32.702 -7.343 1.00 0.00 N ATOM 0 H ARG B 169 -5.083 30.568 -14.717 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.577 32.762 -13.081 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.554 30.759 -13.480 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -2.749 32.309 -13.340 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -4.779 31.246 -11.341 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -3.041 31.105 -11.160 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -2.757 33.485 -11.003 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -4.385 33.794 -11.573 1.00 0.00 H new ATOM 0 HE ARG B 169 -5.192 33.495 -9.413 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -1.949 32.131 -9.705 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -1.801 31.814 -7.973 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -4.995 33.084 -7.189 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -3.518 32.351 -6.555 1.00 0.00 H new ATOM 1246 N ARG B 170 -4.067 33.510 -15.858 1.00 0.00 N ATOM 1247 CA ARG B 170 -3.587 34.609 -16.687 1.00 0.00 C ATOM 1248 C ARG B 170 -4.627 35.723 -16.769 1.00 0.00 C ATOM 1249 O ARG B 170 -4.292 36.881 -17.018 1.00 0.00 O ATOM 1250 CB ARG B 170 -3.251 34.107 -18.093 1.00 0.00 C ATOM 1251 CG ARG B 170 -1.769 33.846 -18.308 1.00 0.00 C ATOM 1252 CD ARG B 170 -1.166 34.838 -19.290 1.00 0.00 C ATOM 1253 NE ARG B 170 -0.930 34.236 -20.600 1.00 0.00 N ATOM 1254 CZ ARG B 170 0.089 33.426 -20.864 1.00 0.00 C ATOM 1255 NH1 ARG B 170 0.962 33.122 -19.914 1.00 0.00 N ATOM 1256 NH2 ARG B 170 0.236 32.918 -22.081 1.00 0.00 N ATOM 0 H ARG B 170 -4.164 32.622 -16.350 1.00 0.00 H new ATOM 0 HA ARG B 170 -2.684 35.011 -16.226 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -3.805 33.188 -18.283 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -3.592 34.841 -18.823 1.00 0.00 H new ATOM 0 HG2 ARG B 170 -1.245 33.912 -17.355 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -1.627 32.832 -18.681 1.00 0.00 H new ATOM 0 HD2 ARG B 170 -1.834 35.692 -19.399 1.00 0.00 H new ATOM 0 HD3 ARG B 170 -0.226 35.218 -18.891 1.00 0.00 H new ATOM 0 HE ARG B 170 -1.584 34.449 -21.353 1.00 0.00 H new ATOM 0 HH11 ARG B 170 0.852 33.510 -18.977 1.00 0.00 H new ATOM 0 HH12 ARG B 170 1.744 32.500 -20.120 1.00 0.00 H new ATOM 0 HH21 ARG B 170 -0.434 33.149 -22.815 1.00 0.00 H new ATOM 0 HH22 ARG B 170 1.019 32.296 -22.283 1.00 0.00 H new ATOM 1270 N ARG B 171 -5.889 35.364 -16.558 1.00 0.00 N ATOM 1271 CA ARG B 171 -6.977 36.332 -16.610 1.00 0.00 C ATOM 1272 C ARG B 171 -6.918 37.149 -17.898 1.00 0.00 C ATOM 1273 O ARG B 171 -7.061 38.372 -17.877 1.00 0.00 O ATOM 1274 CB ARG B 171 -6.917 37.265 -15.399 1.00 0.00 C ATOM 1275 CG ARG B 171 -8.263 37.478 -14.726 1.00 0.00 C ATOM 1276 CD ARG B 171 -8.144 38.397 -13.520 1.00 0.00 C ATOM 1277 NE ARG B 171 -9.278 39.310 -13.414 1.00 0.00 N ATOM 1278 CZ ARG B 171 -10.456 38.963 -12.908 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -10.653 37.730 -12.464 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -11.440 39.851 -12.845 1.00 0.00 N ATOM 0 H ARG B 171 -6.183 34.410 -16.349 1.00 0.00 H new ATOM 0 HA ARG B 171 -7.918 35.783 -16.591 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -6.217 36.856 -14.670 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -6.521 38.230 -15.714 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -8.965 37.905 -15.442 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -8.671 36.517 -14.413 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -8.076 37.797 -12.612 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -7.221 38.972 -13.592 1.00 0.00 H new ATOM 0 HE ARG B 171 -9.159 40.267 -13.747 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -9.899 37.045 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -11.559 37.466 -12.076 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -11.292 40.801 -13.185 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -12.344 39.583 -12.456 1.00 0.00 H new ATOM 1294 N HIS B 172 -6.706 36.464 -19.017 1.00 0.00 N ATOM 1295 CA HIS B 172 -6.627 37.125 -20.315 1.00 0.00 C ATOM 1296 C HIS B 172 -7.181 36.227 -21.417 1.00 0.00 C ATOM 1297 O HIS B 172 -6.788 36.340 -22.578 1.00 0.00 O ATOM 1298 CB HIS B 172 -5.181 37.507 -20.630 1.00 0.00 C ATOM 1299 CG HIS B 172 -4.744 38.786 -19.985 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -3.694 38.860 -19.095 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -5.222 40.047 -20.108 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -3.546 40.111 -18.696 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -4.460 40.851 -19.296 1.00 0.00 N ATOM 0 H HIS B 172 -6.586 35.452 -19.051 1.00 0.00 H new ATOM 0 HA HIS B 172 -7.232 38.031 -20.271 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -4.522 36.702 -20.304 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -5.065 37.596 -21.710 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -6.048 40.362 -20.729 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -2.803 40.468 -17.998 1.00 0.00 H new ATOM 0 HE2 HIS B 172 -4.581 41.857 -19.176 1.00 0.00 H new ATOM 1311 N ILE B 173 -8.093 35.336 -21.045 1.00 0.00 N ATOM 1312 CA ILE B 173 -8.700 34.419 -22.002 1.00 0.00 C ATOM 1313 C ILE B 173 -9.947 35.029 -22.632 1.00 0.00 C ATOM 1314 O ILE B 173 -10.305 36.172 -22.347 1.00 0.00 O ATOM 1315 CB ILE B 173 -9.076 33.081 -21.339 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -9.986 33.321 -20.133 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -7.822 32.326 -20.921 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -11.043 32.255 -19.951 1.00 0.00 C ATOM 0 H ILE B 173 -8.428 35.229 -20.088 1.00 0.00 H new ATOM 0 HA ILE B 173 -7.957 34.235 -22.778 1.00 0.00 H new ATOM 0 HB ILE B 173 -9.618 32.474 -22.064 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -9.375 33.373 -19.232 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -10.474 34.290 -20.243 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -8.104 31.382 -20.454 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -7.208 32.127 -21.799 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -7.255 32.927 -20.210 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -11.651 32.491 -19.077 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -11.679 32.218 -20.836 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -10.563 31.287 -19.809 1.00 0.00 H new ATOM 1330 N VAL B 174 -10.608 34.258 -23.490 1.00 0.00 N ATOM 1331 CA VAL B 174 -11.818 34.721 -24.159 1.00 0.00 C ATOM 1332 C VAL B 174 -12.733 33.553 -24.509 1.00 0.00 C ATOM 1333 O VAL B 174 -13.499 33.617 -25.470 1.00 0.00 O ATOM 1334 CB VAL B 174 -11.485 35.500 -25.445 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -10.932 36.876 -25.107 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -10.502 34.718 -26.302 1.00 0.00 C ATOM 0 H VAL B 174 -10.326 33.310 -23.738 1.00 0.00 H new ATOM 0 HA VAL B 174 -12.330 35.385 -23.463 1.00 0.00 H new ATOM 0 HB VAL B 174 -12.404 35.634 -26.016 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -10.702 37.412 -26.028 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -11.673 37.436 -24.536 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -10.024 36.768 -24.514 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -10.278 35.283 -27.207 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -9.582 34.552 -25.741 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -10.940 33.758 -26.574 1.00 0.00 H new ATOM 1346 N ARG B 175 -12.649 32.486 -23.721 1.00 0.00 N ATOM 1347 CA ARG B 175 -13.470 31.302 -23.947 1.00 0.00 C ATOM 1348 C ARG B 175 -14.846 31.465 -23.308 1.00 0.00 C ATOM 1349 O ARG B 175 -15.121 32.465 -22.645 1.00 0.00 O ATOM 1350 CB ARG B 175 -12.778 30.060 -23.383 1.00 0.00 C ATOM 1351 CG ARG B 175 -12.482 30.150 -21.895 1.00 0.00 C ATOM 1352 CD ARG B 175 -12.739 28.825 -21.195 1.00 0.00 C ATOM 1353 NE ARG B 175 -14.150 28.646 -20.864 1.00 0.00 N ATOM 1354 CZ ARG B 175 -14.759 29.285 -19.872 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -14.085 30.141 -19.117 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -16.046 29.068 -19.633 1.00 0.00 N ATOM 0 H ARG B 175 -12.021 32.417 -22.920 1.00 0.00 H new ATOM 0 HA ARG B 175 -13.600 31.180 -25.022 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -13.407 29.189 -23.568 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -11.844 29.899 -23.921 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -11.443 30.446 -21.747 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -13.102 30.926 -21.446 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -12.410 28.007 -21.836 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -12.144 28.775 -20.283 1.00 0.00 H new ATOM 0 HE ARG B 175 -14.698 27.994 -21.426 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -13.095 30.311 -19.297 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -14.556 30.630 -18.356 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -16.568 28.410 -20.211 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -16.513 29.559 -18.871 1.00 0.00 H new ATOM 1370 N LYS B 176 -15.708 30.475 -23.513 1.00 0.00 N ATOM 1371 CA LYS B 176 -17.056 30.506 -22.957 1.00 0.00 C ATOM 1372 C LYS B 176 -17.613 29.095 -22.802 1.00 0.00 C ATOM 1373 O LYS B 176 -17.939 28.664 -21.695 1.00 0.00 O ATOM 1374 CB LYS B 176 -17.980 31.335 -23.852 1.00 0.00 C ATOM 1375 CG LYS B 176 -19.424 31.355 -23.383 1.00 0.00 C ATOM 1376 CD LYS B 176 -20.181 32.541 -23.956 1.00 0.00 C ATOM 1377 CE LYS B 176 -20.899 32.174 -25.246 1.00 0.00 C ATOM 1378 NZ LYS B 176 -20.161 32.652 -26.448 1.00 0.00 N ATOM 0 H LYS B 176 -15.497 29.641 -24.060 1.00 0.00 H new ATOM 0 HA LYS B 176 -17.005 30.968 -21.971 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -17.607 32.358 -23.896 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -17.942 30.938 -24.866 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -19.917 30.430 -23.681 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -19.453 31.395 -22.294 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -20.905 32.899 -23.225 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -19.487 33.360 -24.145 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -21.018 31.092 -25.300 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -21.900 32.605 -25.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -20.683 32.382 -27.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -20.069 33.687 -26.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -19.215 32.221 -26.469 1.00 0.00 H new ATOM 1392 N ARG B 177 -17.719 28.379 -23.916 1.00 0.00 N ATOM 1393 CA ARG B 177 -18.237 27.016 -23.903 1.00 0.00 C ATOM 1394 C ARG B 177 -17.522 26.153 -24.939 1.00 0.00 C ATOM 1395 O ARG B 177 -17.162 25.008 -24.665 1.00 0.00 O ATOM 1396 CB ARG B 177 -19.742 27.017 -24.175 1.00 0.00 C ATOM 1397 CG ARG B 177 -20.588 26.875 -22.920 1.00 0.00 C ATOM 1398 CD ARG B 177 -22.074 26.902 -23.244 1.00 0.00 C ATOM 1399 NE ARG B 177 -22.642 28.239 -23.094 1.00 0.00 N ATOM 1400 CZ ARG B 177 -23.948 28.482 -23.053 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -24.815 27.483 -23.150 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -24.388 29.726 -22.914 1.00 0.00 N ATOM 0 H ARG B 177 -17.453 28.720 -24.840 1.00 0.00 H new ATOM 0 HA ARG B 177 -18.054 26.594 -22.915 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -20.011 27.944 -24.681 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.980 26.201 -24.858 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.341 25.940 -22.417 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -20.351 27.682 -22.227 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -22.229 26.555 -24.266 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -22.601 26.209 -22.588 1.00 0.00 H new ATOM 0 HE ARG B 177 -22.002 29.029 -23.016 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -24.480 26.525 -23.256 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -25.817 27.672 -23.118 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.724 30.496 -22.839 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -25.390 29.912 -22.883 1.00 0.00 H new TER 1416 ARG B 177