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 Single : A 42 CYS SG : rot 180:sc= -0.214 USER MOD Single : A 46 GLN : amide:sc= -0.845 X(o=-0.85,f=-1.3) USER MOD Single : A 49 SER OG : rot 180:sc= -0.987 USER MOD Single : A 52 THR OG1 : rot 112:sc= 0.934 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -70:sc= -0.351 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.666 K(o=-0.67,f=-1.5) 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 180:sc=-0.00614 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= -0.0527 X(o=-0.053,f=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 154:sc= -0.185 USER MOD Single : B 150 MET CE :methyl -126:sc= -0.697 (180deg=-2.22!) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HE2:sc= -2.75 K(o=-2.8,f=-5.8) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 4.166 5.632 -14.738 1.00 0.00 N ATOM 2 CA GLY A 41 3.703 4.257 -14.735 1.00 0.00 C ATOM 3 C GLY A 41 4.845 3.260 -14.778 1.00 0.00 C ATOM 4 O GLY A 41 5.024 2.472 -13.849 1.00 0.00 O ATOM 0 HA2 GLY A 41 3.104 4.081 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.051 4.095 -15.593 1.00 0.00 H new ATOM 8 N CYS A 42 5.617 3.294 -15.858 1.00 0.00 N ATOM 9 CA CYS A 42 6.746 2.385 -16.019 1.00 0.00 C ATOM 10 C CYS A 42 6.273 0.936 -16.077 1.00 0.00 C ATOM 11 O CYS A 42 5.167 0.600 -15.652 1.00 0.00 O ATOM 12 CB CYS A 42 7.740 2.565 -14.871 1.00 0.00 C ATOM 13 SG CYS A 42 9.193 3.552 -15.300 1.00 0.00 S ATOM 0 H CYS A 42 5.482 3.941 -16.635 1.00 0.00 H new ATOM 0 HA CYS A 42 7.242 2.624 -16.960 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.228 3.037 -14.032 1.00 0.00 H new ATOM 0 HB3 CYS A 42 8.069 1.583 -14.532 1.00 0.00 H new ATOM 0 HG CYS A 42 9.973 3.649 -14.264 1.00 0.00 H new ATOM 19 N PRO A 43 7.129 0.055 -16.616 1.00 0.00 N ATOM 20 CA PRO A 43 6.821 -1.372 -16.743 1.00 0.00 C ATOM 21 C PRO A 43 6.789 -2.081 -15.393 1.00 0.00 C ATOM 22 O PRO A 43 7.768 -2.705 -14.986 1.00 0.00 O ATOM 23 CB PRO A 43 7.970 -1.908 -17.601 1.00 0.00 C ATOM 24 CG PRO A 43 9.095 -0.963 -17.361 1.00 0.00 C ATOM 25 CD PRO A 43 8.465 0.385 -17.142 1.00 0.00 C ATOM 0 HA PRO A 43 5.834 -1.539 -17.175 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.238 -2.924 -17.313 1.00 0.00 H new ATOM 0 HB3 PRO A 43 7.696 -1.938 -18.656 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.680 -1.266 -16.493 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.775 -0.942 -18.212 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.038 0.986 -16.436 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.403 0.955 -18.069 1.00 0.00 H new ATOM 33 N ALA A 44 5.657 -1.981 -14.704 1.00 0.00 N ATOM 34 CA ALA A 44 5.497 -2.615 -13.402 1.00 0.00 C ATOM 35 C ALA A 44 4.071 -2.453 -12.884 1.00 0.00 C ATOM 36 O ALA A 44 3.859 -2.027 -11.749 1.00 0.00 O ATOM 37 CB ALA A 44 6.491 -2.034 -12.407 1.00 0.00 C ATOM 0 H ALA A 44 4.837 -1.467 -15.026 1.00 0.00 H new ATOM 0 HA ALA A 44 5.695 -3.681 -13.517 1.00 0.00 H new ATOM 0 HB1 ALA A 44 6.360 -2.517 -11.438 1.00 0.00 H new ATOM 0 HB2 ALA A 44 7.506 -2.206 -12.764 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.319 -0.963 -12.305 1.00 0.00 H new ATOM 43 N GLU A 45 3.099 -2.796 -13.724 1.00 0.00 N ATOM 44 CA GLU A 45 1.694 -2.686 -13.350 1.00 0.00 C ATOM 45 C GLU A 45 0.834 -3.631 -14.184 1.00 0.00 C ATOM 46 O GLU A 45 -0.045 -4.314 -13.657 1.00 0.00 O ATOM 47 CB GLU A 45 1.207 -1.247 -13.526 1.00 0.00 C ATOM 48 CG GLU A 45 1.520 -0.661 -14.892 1.00 0.00 C ATOM 49 CD GLU A 45 1.289 0.837 -14.952 1.00 0.00 C ATOM 50 OE1 GLU A 45 0.613 1.370 -14.048 1.00 0.00 O ATOM 51 OE2 GLU A 45 1.786 1.475 -15.904 1.00 0.00 O ATOM 0 H GLU A 45 3.259 -3.152 -14.667 1.00 0.00 H new ATOM 0 HA GLU A 45 1.601 -2.967 -12.301 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.130 -1.215 -13.365 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.663 -0.622 -12.759 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.558 -0.875 -15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.901 -1.151 -15.644 1.00 0.00 H new ATOM 58 N GLN A 46 1.094 -3.664 -15.487 1.00 0.00 N ATOM 59 CA GLN A 46 0.343 -4.524 -16.394 1.00 0.00 C ATOM 60 C GLN A 46 -1.134 -4.143 -16.407 1.00 0.00 C ATOM 61 O GLN A 46 -1.880 -4.481 -15.488 1.00 0.00 O ATOM 62 CB GLN A 46 0.500 -5.990 -15.988 1.00 0.00 C ATOM 63 CG GLN A 46 1.555 -6.734 -16.790 1.00 0.00 C ATOM 64 CD GLN A 46 2.939 -6.135 -16.631 1.00 0.00 C ATOM 65 OE1 GLN A 46 3.314 -5.690 -15.546 1.00 0.00 O ATOM 66 NE2 GLN A 46 3.706 -6.122 -17.715 1.00 0.00 N ATOM 0 H GLN A 46 1.819 -3.105 -15.938 1.00 0.00 H new ATOM 0 HA GLN A 46 0.744 -4.388 -17.399 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.758 -6.040 -14.930 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.458 -6.496 -16.107 1.00 0.00 H new ATOM 0 HG2 GLN A 46 1.576 -7.777 -16.475 1.00 0.00 H new ATOM 0 HG3 GLN A 46 1.278 -6.725 -17.844 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.354 -6.502 -18.594 1.00 0.00 H new ATOM 0 HE22 GLN A 46 4.647 -5.732 -17.669 1.00 0.00 H new ATOM 75 N ARG A 47 -1.549 -3.437 -17.454 1.00 0.00 N ATOM 76 CA ARG A 47 -2.936 -3.009 -17.586 1.00 0.00 C ATOM 77 C ARG A 47 -3.864 -4.211 -17.739 1.00 0.00 C ATOM 78 O ARG A 47 -3.449 -5.355 -17.556 1.00 0.00 O ATOM 79 CB ARG A 47 -3.092 -2.075 -18.787 1.00 0.00 C ATOM 80 CG ARG A 47 -3.805 -0.774 -18.458 1.00 0.00 C ATOM 81 CD ARG A 47 -3.086 0.423 -19.062 1.00 0.00 C ATOM 82 NE ARG A 47 -3.121 0.403 -20.522 1.00 0.00 N ATOM 83 CZ ARG A 47 -2.865 1.465 -21.278 1.00 0.00 C ATOM 84 NH1 ARG A 47 -2.557 2.625 -20.715 1.00 0.00 N ATOM 85 NH2 ARG A 47 -2.917 1.367 -22.600 1.00 0.00 N ATOM 0 H ARG A 47 -0.944 -3.149 -18.223 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.212 -2.472 -16.679 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -2.105 -1.847 -19.190 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -3.644 -2.594 -19.571 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -4.828 -0.813 -18.833 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -3.867 -0.655 -17.376 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.547 1.343 -18.701 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.050 0.432 -18.724 1.00 0.00 H new ATOM 0 HE ARG A 47 -3.355 -0.474 -20.987 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.516 2.704 -19.699 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -2.361 3.439 -21.298 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.154 0.476 -23.036 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.720 2.183 -23.180 1.00 0.00 H new ATOM 99 N ALA A 48 -5.121 -3.943 -18.075 1.00 0.00 N ATOM 100 CA ALA A 48 -6.107 -5.002 -18.253 1.00 0.00 C ATOM 101 C ALA A 48 -7.228 -4.556 -19.186 1.00 0.00 C ATOM 102 O ALA A 48 -8.235 -4.004 -18.743 1.00 0.00 O ATOM 103 CB ALA A 48 -6.675 -5.426 -16.907 1.00 0.00 C ATOM 0 H ALA A 48 -5.481 -3.001 -18.230 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.608 -5.857 -18.709 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.410 -6.217 -17.055 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.869 -5.793 -16.272 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.153 -4.571 -16.429 1.00 0.00 H new ATOM 109 N SER A 49 -7.046 -4.799 -20.481 1.00 0.00 N ATOM 110 CA SER A 49 -8.040 -4.419 -21.477 1.00 0.00 C ATOM 111 C SER A 49 -8.153 -2.901 -21.580 1.00 0.00 C ATOM 112 O SER A 49 -8.069 -2.177 -20.587 1.00 0.00 O ATOM 113 CB SER A 49 -9.402 -5.020 -21.124 1.00 0.00 C ATOM 114 OG SER A 49 -10.286 -4.963 -22.230 1.00 0.00 O ATOM 0 H SER A 49 -6.219 -5.257 -20.864 1.00 0.00 H new ATOM 0 HA SER A 49 -7.718 -4.809 -22.443 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.275 -6.056 -20.809 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.834 -4.480 -20.281 1.00 0.00 H new ATOM 0 HG SER A 49 -11.149 -5.355 -21.980 1.00 0.00 H new ATOM 120 N PRO A 50 -8.349 -2.405 -22.811 1.00 0.00 N ATOM 121 CA PRO A 50 -8.478 -0.968 -23.074 1.00 0.00 C ATOM 122 C PRO A 50 -9.781 -0.394 -22.529 1.00 0.00 C ATOM 123 O PRO A 50 -9.953 0.823 -22.458 1.00 0.00 O ATOM 124 CB PRO A 50 -8.454 -0.885 -24.602 1.00 0.00 C ATOM 125 CG PRO A 50 -8.940 -2.216 -25.062 1.00 0.00 C ATOM 126 CD PRO A 50 -8.459 -3.208 -24.040 1.00 0.00 C ATOM 0 HA PRO A 50 -7.690 -0.392 -22.590 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.096 -0.082 -24.965 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.449 -0.681 -24.972 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.027 -2.230 -25.138 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.549 -2.454 -26.051 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.161 -4.033 -23.919 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.501 -3.644 -24.323 1.00 0.00 H new ATOM 134 N LEU A 51 -10.697 -1.277 -22.146 1.00 0.00 N ATOM 135 CA LEU A 51 -11.986 -0.858 -21.606 1.00 0.00 C ATOM 136 C LEU A 51 -11.813 -0.174 -20.254 1.00 0.00 C ATOM 137 O LEU A 51 -12.711 0.523 -19.778 1.00 0.00 O ATOM 138 CB LEU A 51 -12.918 -2.062 -21.466 1.00 0.00 C ATOM 139 CG LEU A 51 -14.382 -1.824 -21.839 1.00 0.00 C ATOM 140 CD1 LEU A 51 -14.958 -3.042 -22.544 1.00 0.00 C ATOM 141 CD2 LEU A 51 -15.200 -1.486 -20.601 1.00 0.00 C ATOM 0 H LEU A 51 -10.571 -2.288 -22.199 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.428 -0.143 -22.300 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -12.532 -2.869 -22.088 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.879 -2.409 -20.433 1.00 0.00 H new ATOM 0 HG LEU A 51 -14.429 -0.977 -22.524 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -16.000 -2.854 -22.802 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -14.389 -3.239 -23.453 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.898 -3.907 -21.884 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -16.239 -1.320 -20.886 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -15.146 -2.312 -19.892 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.802 -0.583 -20.137 1.00 0.00 H new ATOM 153 N THR A 52 -10.652 -0.374 -19.638 1.00 0.00 N ATOM 154 CA THR A 52 -10.361 0.223 -18.342 1.00 0.00 C ATOM 155 C THR A 52 -10.037 1.707 -18.480 1.00 0.00 C ATOM 156 O THR A 52 -10.427 2.518 -17.640 1.00 0.00 O ATOM 157 CB THR A 52 -9.181 -0.485 -17.649 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.304 -1.904 -17.801 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.131 -0.132 -16.170 1.00 0.00 C ATOM 0 H THR A 52 -9.897 -0.946 -20.017 1.00 0.00 H new ATOM 0 HA THR A 52 -11.256 0.104 -17.732 1.00 0.00 H new ATOM 0 HB THR A 52 -8.257 -0.148 -18.119 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.585 -2.235 -18.379 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.290 -0.644 -15.702 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.009 0.945 -16.057 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.058 -0.444 -15.690 1.00 0.00 H new ATOM 167 N SER A 53 -9.322 2.055 -19.545 1.00 0.00 N ATOM 168 CA SER A 53 -8.944 3.441 -19.792 1.00 0.00 C ATOM 169 C SER A 53 -10.173 4.296 -20.086 1.00 0.00 C ATOM 170 O SER A 53 -10.277 5.432 -19.624 1.00 0.00 O ATOM 171 CB SER A 53 -7.960 3.523 -20.961 1.00 0.00 C ATOM 172 OG SER A 53 -7.466 4.842 -21.121 1.00 0.00 O ATOM 0 H SER A 53 -8.993 1.396 -20.251 1.00 0.00 H new ATOM 0 HA SER A 53 -8.462 3.826 -18.893 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.129 2.839 -20.790 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.453 3.202 -21.879 1.00 0.00 H new ATOM 0 HG SER A 53 -6.838 4.867 -21.873 1.00 0.00 H new ATOM 178 N ILE A 54 -11.101 3.740 -20.858 1.00 0.00 N ATOM 179 CA ILE A 54 -12.323 4.450 -21.213 1.00 0.00 C ATOM 180 C ILE A 54 -13.079 4.901 -19.968 1.00 0.00 C ATOM 181 O ILE A 54 -13.578 6.025 -19.905 1.00 0.00 O ATOM 182 CB ILE A 54 -13.253 3.575 -22.075 1.00 0.00 C ATOM 183 CG1 ILE A 54 -12.541 3.150 -23.361 1.00 0.00 C ATOM 184 CG2 ILE A 54 -14.538 4.323 -22.396 1.00 0.00 C ATOM 185 CD1 ILE A 54 -13.233 2.018 -24.088 1.00 0.00 C ATOM 0 H ILE A 54 -11.030 2.801 -21.249 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.023 5.325 -21.790 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.510 2.678 -21.511 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -12.469 4.009 -24.028 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.522 2.847 -23.120 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.184 3.691 -23.006 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.051 4.579 -21.469 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.301 5.235 -22.944 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -12.674 1.769 -24.990 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -13.282 1.144 -23.438 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -14.243 2.324 -24.361 1.00 0.00 H new ATOM 197 N ILE A 55 -13.157 4.018 -18.978 1.00 0.00 N ATOM 198 CA ILE A 55 -13.849 4.327 -17.732 1.00 0.00 C ATOM 199 C ILE A 55 -13.261 5.568 -17.070 1.00 0.00 C ATOM 200 O ILE A 55 -13.993 6.452 -16.625 1.00 0.00 O ATOM 201 CB ILE A 55 -13.779 3.149 -16.743 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.395 1.894 -17.365 1.00 0.00 C ATOM 203 CG2 ILE A 55 -14.488 3.505 -15.445 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.058 0.622 -16.621 1.00 0.00 C ATOM 0 H ILE A 55 -12.750 3.083 -19.014 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.892 4.515 -17.988 1.00 0.00 H new ATOM 0 HB ILE A 55 -12.732 2.944 -16.519 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.478 2.009 -17.398 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.052 1.804 -18.396 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.430 2.662 -14.756 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.009 4.375 -14.996 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.534 3.733 -15.652 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.528 -0.226 -17.119 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -12.977 0.482 -16.610 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.425 0.691 -15.597 1.00 0.00 H new ATOM 216 N SER A 56 -11.935 5.628 -17.010 1.00 0.00 N ATOM 217 CA SER A 56 -11.248 6.761 -16.400 1.00 0.00 C ATOM 218 C SER A 56 -11.578 8.057 -17.135 1.00 0.00 C ATOM 219 O SER A 56 -11.855 9.082 -16.513 1.00 0.00 O ATOM 220 CB SER A 56 -9.735 6.530 -16.405 1.00 0.00 C ATOM 221 OG SER A 56 -9.420 5.211 -15.994 1.00 0.00 O ATOM 0 H SER A 56 -11.315 4.906 -17.376 1.00 0.00 H new ATOM 0 HA SER A 56 -11.592 6.850 -15.370 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.340 6.707 -17.405 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.252 7.247 -15.741 1.00 0.00 H new ATOM 0 HG SER A 56 -9.604 5.114 -15.036 1.00 0.00 H new ATOM 227 N ALA A 57 -11.548 8.001 -18.462 1.00 0.00 N ATOM 228 CA ALA A 57 -11.846 9.168 -19.282 1.00 0.00 C ATOM 229 C ALA A 57 -13.297 9.604 -19.111 1.00 0.00 C ATOM 230 O ALA A 57 -13.577 10.774 -18.847 1.00 0.00 O ATOM 231 CB ALA A 57 -11.550 8.874 -20.746 1.00 0.00 C ATOM 0 H ALA A 57 -11.320 7.160 -18.992 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.207 9.987 -18.950 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.777 9.754 -21.347 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.496 8.619 -20.860 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.164 8.038 -21.081 1.00 0.00 H new ATOM 237 N VAL A 58 -14.216 8.657 -19.262 1.00 0.00 N ATOM 238 CA VAL A 58 -15.639 8.943 -19.124 1.00 0.00 C ATOM 239 C VAL A 58 -15.935 9.628 -17.794 1.00 0.00 C ATOM 240 O VAL A 58 -16.654 10.627 -17.744 1.00 0.00 O ATOM 241 CB VAL A 58 -16.483 7.658 -19.225 1.00 0.00 C ATOM 242 CG1 VAL A 58 -17.959 7.973 -19.038 1.00 0.00 C ATOM 243 CG2 VAL A 58 -16.241 6.966 -20.558 1.00 0.00 C ATOM 0 H VAL A 58 -14.001 7.684 -19.480 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.908 9.611 -19.942 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.178 6.979 -18.429 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.540 7.053 -19.113 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.114 8.421 -18.057 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -18.283 8.670 -19.811 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.845 6.060 -20.613 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.518 7.636 -21.372 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -15.186 6.705 -20.646 1.00 0.00 H new ATOM 253 N VAL A 59 -15.375 9.086 -16.718 1.00 0.00 N ATOM 254 CA VAL A 59 -15.576 9.646 -15.387 1.00 0.00 C ATOM 255 C VAL A 59 -15.002 11.055 -15.291 1.00 0.00 C ATOM 256 O VAL A 59 -15.559 11.919 -14.615 1.00 0.00 O ATOM 257 CB VAL A 59 -14.929 8.765 -14.303 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.101 9.394 -12.929 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.519 7.363 -14.334 1.00 0.00 C ATOM 0 H VAL A 59 -14.778 8.259 -16.742 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.652 9.683 -15.219 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.861 8.690 -14.510 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.637 8.756 -12.176 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.626 10.375 -12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.163 9.502 -12.709 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.050 6.754 -13.561 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.593 7.416 -14.153 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.338 6.913 -15.310 1.00 0.00 H new ATOM 269 N GLY A 60 -13.883 11.280 -15.973 1.00 0.00 N ATOM 270 CA GLY A 60 -13.251 12.587 -15.951 1.00 0.00 C ATOM 271 C GLY A 60 -14.132 13.666 -16.549 1.00 0.00 C ATOM 272 O GLY A 60 -14.276 14.746 -15.976 1.00 0.00 O ATOM 0 H GLY A 60 -13.403 10.581 -16.540 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.005 12.851 -14.922 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.311 12.542 -16.502 1.00 0.00 H new ATOM 276 N ILE A 61 -14.719 13.375 -17.705 1.00 0.00 N ATOM 277 CA ILE A 61 -15.589 14.330 -18.381 1.00 0.00 C ATOM 278 C ILE A 61 -16.908 14.497 -17.633 1.00 0.00 C ATOM 279 O ILE A 61 -17.403 15.613 -17.468 1.00 0.00 O ATOM 280 CB ILE A 61 -15.884 13.896 -19.828 1.00 0.00 C ATOM 281 CG1 ILE A 61 -14.658 14.127 -20.713 1.00 0.00 C ATOM 282 CG2 ILE A 61 -17.087 14.651 -20.373 1.00 0.00 C ATOM 283 CD1 ILE A 61 -13.604 13.050 -20.580 1.00 0.00 C ATOM 0 H ILE A 61 -14.608 12.486 -18.193 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.060 15.283 -18.397 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.116 12.831 -19.832 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -14.977 14.185 -21.754 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.215 15.091 -20.461 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.283 14.333 -21.397 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.959 14.440 -19.755 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -16.882 15.721 -20.358 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.764 13.280 -21.236 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.257 13.006 -19.548 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.031 12.087 -20.860 1.00 0.00 H new ATOM 295 N LEU A 62 -17.471 13.382 -17.181 1.00 0.00 N ATOM 296 CA LEU A 62 -18.732 13.405 -16.448 1.00 0.00 C ATOM 297 C LEU A 62 -18.574 14.129 -15.115 1.00 0.00 C ATOM 298 O LEU A 62 -19.503 14.781 -14.636 1.00 0.00 O ATOM 299 CB LEU A 62 -19.232 11.979 -16.211 1.00 0.00 C ATOM 300 CG LEU A 62 -20.164 11.408 -17.280 1.00 0.00 C ATOM 301 CD1 LEU A 62 -21.412 12.267 -17.414 1.00 0.00 C ATOM 302 CD2 LEU A 62 -19.443 11.301 -18.615 1.00 0.00 C ATOM 0 H LEU A 62 -17.075 12.451 -17.309 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.464 13.945 -17.049 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.367 11.322 -16.123 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.751 11.952 -15.253 1.00 0.00 H new ATOM 0 HG LEU A 62 -20.467 10.407 -16.973 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -22.064 11.845 -18.179 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -21.941 12.292 -16.461 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -21.128 13.280 -17.698 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -20.122 10.893 -19.364 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -19.110 12.290 -18.929 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -18.580 10.643 -18.511 1.00 0.00 H new ATOM 314 N LEU A 63 -17.392 14.012 -14.521 1.00 0.00 N ATOM 315 CA LEU A 63 -17.111 14.658 -13.243 1.00 0.00 C ATOM 316 C LEU A 63 -17.036 16.173 -13.403 1.00 0.00 C ATOM 317 O LEU A 63 -17.663 16.919 -12.651 1.00 0.00 O ATOM 318 CB LEU A 63 -15.799 14.129 -12.660 1.00 0.00 C ATOM 319 CG LEU A 63 -15.913 12.906 -11.750 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.534 12.429 -11.321 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.772 13.223 -10.535 1.00 0.00 C ATOM 0 H LEU A 63 -16.613 13.476 -14.903 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.926 14.424 -12.558 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.132 13.882 -13.486 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.325 14.933 -12.097 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.394 12.104 -12.310 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.635 11.558 -10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.951 12.161 -12.202 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.026 13.226 -10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.842 12.341 -9.899 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.320 14.041 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.770 13.515 -10.861 1.00 0.00 H new ATOM 333 N VAL A 64 -16.266 16.621 -14.390 1.00 0.00 N ATOM 334 CA VAL A 64 -16.112 18.047 -14.651 1.00 0.00 C ATOM 335 C VAL A 64 -17.459 18.702 -14.936 1.00 0.00 C ATOM 336 O VAL A 64 -17.719 19.825 -14.502 1.00 0.00 O ATOM 337 CB VAL A 64 -15.169 18.300 -15.842 1.00 0.00 C ATOM 338 CG1 VAL A 64 -15.047 19.791 -16.120 1.00 0.00 C ATOM 339 CG2 VAL A 64 -13.802 17.685 -15.579 1.00 0.00 C ATOM 0 H VAL A 64 -15.740 16.017 -15.021 1.00 0.00 H new ATOM 0 HA VAL A 64 -15.679 18.489 -13.753 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.593 17.824 -16.726 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -14.377 19.950 -16.965 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.030 20.199 -16.355 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -14.647 20.294 -15.240 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.148 17.873 -16.431 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.369 18.131 -14.684 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.908 16.610 -15.434 1.00 0.00 H new ATOM 349 N VAL A 65 -18.313 17.994 -15.667 1.00 0.00 N ATOM 350 CA VAL A 65 -19.635 18.505 -16.009 1.00 0.00 C ATOM 351 C VAL A 65 -20.486 18.707 -14.760 1.00 0.00 C ATOM 352 O VAL A 65 -21.060 19.776 -14.553 1.00 0.00 O ATOM 353 CB VAL A 65 -20.373 17.556 -16.972 1.00 0.00 C ATOM 354 CG1 VAL A 65 -21.766 18.083 -17.279 1.00 0.00 C ATOM 355 CG2 VAL A 65 -19.571 17.366 -18.251 1.00 0.00 C ATOM 0 H VAL A 65 -18.113 17.064 -16.034 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.485 19.465 -16.502 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.478 16.585 -16.488 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.272 17.399 -17.961 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.337 18.162 -16.354 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.689 19.066 -17.743 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.107 16.693 -18.920 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.433 18.330 -18.741 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.598 16.939 -18.010 1.00 0.00 H new ATOM 365 N VAL A 66 -20.562 17.672 -13.929 1.00 0.00 N ATOM 366 CA VAL A 66 -21.341 17.736 -12.699 1.00 0.00 C ATOM 367 C VAL A 66 -20.782 18.787 -11.747 1.00 0.00 C ATOM 368 O VAL A 66 -21.505 19.672 -11.288 1.00 0.00 O ATOM 369 CB VAL A 66 -21.370 16.373 -11.981 1.00 0.00 C ATOM 370 CG1 VAL A 66 -22.219 16.450 -10.721 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.886 15.290 -12.916 1.00 0.00 C ATOM 0 H VAL A 66 -20.093 16.780 -14.086 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.357 18.011 -12.983 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.352 16.114 -11.689 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.227 15.478 -10.228 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.801 17.196 -10.045 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.238 16.731 -10.986 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.900 14.334 -12.393 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.896 15.541 -13.241 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.233 15.218 -13.785 1.00 0.00 H new ATOM 381 N LEU A 67 -19.490 18.685 -11.455 1.00 0.00 N ATOM 382 CA LEU A 67 -18.831 19.628 -10.558 1.00 0.00 C ATOM 383 C LEU A 67 -18.918 21.050 -11.103 1.00 0.00 C ATOM 384 O LEU A 67 -19.002 22.013 -10.342 1.00 0.00 O ATOM 385 CB LEU A 67 -17.366 19.235 -10.359 1.00 0.00 C ATOM 386 CG LEU A 67 -17.078 18.289 -9.193 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.719 17.627 -9.366 1.00 0.00 C ATOM 388 CD2 LEU A 67 -17.143 19.038 -7.870 1.00 0.00 C ATOM 0 H LEU A 67 -18.878 17.959 -11.826 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.343 19.595 -9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.008 18.768 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.783 20.145 -10.215 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.841 17.510 -9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.531 16.957 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.708 17.057 -10.295 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.943 18.392 -9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.935 18.349 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.402 19.838 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.138 19.465 -7.742 1.00 0.00 H new ATOM 400 N GLY A 68 -18.901 21.173 -12.427 1.00 0.00 N ATOM 401 CA GLY A 68 -18.981 22.481 -13.051 1.00 0.00 C ATOM 402 C GLY A 68 -20.297 23.177 -12.771 1.00 0.00 C ATOM 403 O GLY A 68 -20.320 24.350 -12.397 1.00 0.00 O ATOM 0 H GLY A 68 -18.833 20.391 -13.078 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -18.161 23.103 -12.691 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -18.852 22.375 -14.128 1.00 0.00 H new ATOM 407 N VAL A 69 -21.398 22.455 -12.954 1.00 0.00 N ATOM 408 CA VAL A 69 -22.725 23.011 -12.719 1.00 0.00 C ATOM 409 C VAL A 69 -23.017 23.124 -11.227 1.00 0.00 C ATOM 410 O VAL A 69 -23.715 24.039 -10.788 1.00 0.00 O ATOM 411 CB VAL A 69 -23.819 22.152 -13.381 1.00 0.00 C ATOM 412 CG1 VAL A 69 -25.197 22.727 -13.093 1.00 0.00 C ATOM 413 CG2 VAL A 69 -23.579 22.047 -14.880 1.00 0.00 C ATOM 0 H VAL A 69 -21.397 21.483 -13.264 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.735 24.006 -13.165 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.775 21.149 -12.957 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -25.957 22.107 -13.569 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -25.366 22.746 -12.016 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -25.258 23.741 -13.487 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -24.361 21.437 -15.332 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -23.595 23.043 -15.322 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.608 21.586 -15.062 1.00 0.00 H new ATOM 423 N VAL A 70 -22.478 22.189 -10.451 1.00 0.00 N ATOM 424 CA VAL A 70 -22.679 22.184 -9.007 1.00 0.00 C ATOM 425 C VAL A 70 -21.922 23.329 -8.343 1.00 0.00 C ATOM 426 O VAL A 70 -22.493 24.099 -7.570 1.00 0.00 O ATOM 427 CB VAL A 70 -22.225 20.852 -8.382 1.00 0.00 C ATOM 428 CG1 VAL A 70 -22.256 20.937 -6.863 1.00 0.00 C ATOM 429 CG2 VAL A 70 -23.095 19.707 -8.878 1.00 0.00 C ATOM 0 H VAL A 70 -21.899 21.425 -10.799 1.00 0.00 H new ATOM 0 HA VAL A 70 -23.748 22.311 -8.836 1.00 0.00 H new ATOM 0 HB VAL A 70 -21.198 20.657 -8.690 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -21.932 19.987 -6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -21.587 21.730 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.271 21.155 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.760 18.773 -8.426 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -24.133 19.892 -8.601 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.016 19.634 -9.963 1.00 0.00 H new ATOM 439 N PHE A 71 -20.634 23.436 -8.650 1.00 0.00 N ATOM 440 CA PHE A 71 -19.797 24.487 -8.083 1.00 0.00 C ATOM 441 C PHE A 71 -20.297 25.866 -8.503 1.00 0.00 C ATOM 442 O PHE A 71 -20.403 26.777 -7.682 1.00 0.00 O ATOM 443 CB PHE A 71 -18.343 24.304 -8.522 1.00 0.00 C ATOM 444 CG PHE A 71 -17.348 24.894 -7.564 1.00 0.00 C ATOM 445 CD1 PHE A 71 -17.314 24.484 -6.241 1.00 0.00 C ATOM 446 CD2 PHE A 71 -16.448 25.858 -7.986 1.00 0.00 C ATOM 447 CE1 PHE A 71 -16.400 25.026 -5.357 1.00 0.00 C ATOM 448 CE2 PHE A 71 -15.531 26.404 -7.107 1.00 0.00 C ATOM 449 CZ PHE A 71 -15.507 25.986 -5.791 1.00 0.00 C ATOM 0 H PHE A 71 -20.147 22.808 -9.289 1.00 0.00 H new ATOM 0 HA PHE A 71 -19.853 24.415 -6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -18.138 23.240 -8.636 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -18.207 24.762 -9.502 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -18.009 23.733 -5.897 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.463 26.187 -9.014 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.384 24.699 -4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -14.835 27.156 -7.449 1.00 0.00 H new ATOM 0 HZ PHE A 71 -14.791 26.409 -5.102 1.00 0.00 H new ATOM 459 N GLY A 72 -20.603 26.012 -9.789 1.00 0.00 N ATOM 460 CA GLY A 72 -21.088 27.282 -10.296 1.00 0.00 C ATOM 461 C GLY A 72 -22.345 27.748 -9.589 1.00 0.00 C ATOM 462 O GLY A 72 -22.430 28.896 -9.152 1.00 0.00 O ATOM 0 H GLY A 72 -20.524 25.274 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -20.310 28.036 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -21.288 27.191 -11.364 1.00 0.00 H new ATOM 466 N ILE A 73 -23.324 26.856 -9.477 1.00 0.00 N ATOM 467 CA ILE A 73 -24.582 27.182 -8.819 1.00 0.00 C ATOM 468 C ILE A 73 -24.389 27.346 -7.315 1.00 0.00 C ATOM 469 O ILE A 73 -25.090 28.127 -6.669 1.00 0.00 O ATOM 470 CB ILE A 73 -25.648 26.100 -9.073 1.00 0.00 C ATOM 471 CG1 ILE A 73 -25.894 25.939 -10.575 1.00 0.00 C ATOM 472 CG2 ILE A 73 -26.942 26.451 -8.354 1.00 0.00 C ATOM 473 CD1 ILE A 73 -26.595 24.648 -10.937 1.00 0.00 C ATOM 0 H ILE A 73 -23.269 25.902 -9.834 1.00 0.00 H new ATOM 0 HA ILE A 73 -24.925 28.125 -9.244 1.00 0.00 H new ATOM 0 HB ILE A 73 -25.283 25.152 -8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -26.491 26.779 -10.929 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.939 25.984 -11.098 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -27.685 25.677 -8.544 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -26.755 26.520 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -27.314 27.408 -8.720 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -26.737 24.601 -12.017 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -25.989 23.802 -10.613 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -27.565 24.610 -10.442 1.00 0.00 H new ATOM 485 N LEU A 74 -23.435 26.606 -6.762 1.00 0.00 N ATOM 486 CA LEU A 74 -23.147 26.670 -5.334 1.00 0.00 C ATOM 487 C LEU A 74 -22.629 28.051 -4.944 1.00 0.00 C ATOM 488 O LEU A 74 -22.917 28.548 -3.855 1.00 0.00 O ATOM 489 CB LEU A 74 -22.122 25.602 -4.951 1.00 0.00 C ATOM 490 CG LEU A 74 -22.690 24.242 -4.541 1.00 0.00 C ATOM 491 CD1 LEU A 74 -21.571 23.231 -4.351 1.00 0.00 C ATOM 492 CD2 LEU A 74 -23.517 24.371 -3.270 1.00 0.00 C ATOM 0 H LEU A 74 -22.847 25.954 -7.281 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.075 26.484 -4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.450 25.453 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.519 25.985 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 74 -23.341 23.886 -5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.995 22.270 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -21.021 23.117 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.894 23.580 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -23.913 23.394 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.889 24.750 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -24.342 25.062 -3.442 1.00 0.00 H new ATOM 504 N ILE A 75 -21.865 28.665 -5.841 1.00 0.00 N ATOM 505 CA ILE A 75 -21.310 29.990 -5.592 1.00 0.00 C ATOM 506 C ILE A 75 -22.295 31.083 -5.991 1.00 0.00 C ATOM 507 O ILE A 75 -22.350 32.143 -5.367 1.00 0.00 O ATOM 508 CB ILE A 75 -19.990 30.200 -6.357 1.00 0.00 C ATOM 509 CG1 ILE A 75 -18.968 29.134 -5.958 1.00 0.00 C ATOM 510 CG2 ILE A 75 -19.440 31.594 -6.093 1.00 0.00 C ATOM 511 CD1 ILE A 75 -17.682 29.202 -6.751 1.00 0.00 C ATOM 0 H ILE A 75 -21.616 28.266 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 75 -21.115 30.054 -4.522 1.00 0.00 H new ATOM 0 HB ILE A 75 -20.188 30.105 -7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -18.738 29.242 -4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.414 28.148 -6.089 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -18.507 31.727 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.164 32.339 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.255 31.716 -5.026 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.005 28.417 -6.414 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.900 29.064 -7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -17.213 30.174 -6.601 1.00 0.00 H new ATOM 523 N LYS A 76 -23.074 30.817 -7.034 1.00 0.00 N ATOM 524 CA LYS A 76 -24.061 31.776 -7.517 1.00 0.00 C ATOM 525 C LYS A 76 -25.061 32.126 -6.419 1.00 0.00 C ATOM 526 O LYS A 76 -25.352 33.299 -6.183 1.00 0.00 O ATOM 527 CB LYS A 76 -24.799 31.212 -8.733 1.00 0.00 C ATOM 528 CG LYS A 76 -24.620 32.041 -9.992 1.00 0.00 C ATOM 529 CD LYS A 76 -23.953 31.240 -11.098 1.00 0.00 C ATOM 530 CE LYS A 76 -24.337 31.763 -12.474 1.00 0.00 C ATOM 531 NZ LYS A 76 -25.187 30.794 -13.218 1.00 0.00 N ATOM 0 H LYS A 76 -23.041 29.945 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 76 -23.535 32.685 -7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -24.447 30.198 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -25.862 31.142 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -25.591 32.397 -10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -24.019 32.922 -9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -22.870 31.285 -10.979 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -24.239 30.192 -11.013 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -24.871 32.707 -12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -23.434 31.970 -13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -25.427 31.187 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -24.668 29.901 -13.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -26.060 30.615 -12.682 1.00 0.00 H new ATOM 545 N ARG A 77 -25.582 31.102 -5.751 1.00 0.00 N ATOM 546 CA ARG A 77 -26.549 31.302 -4.679 1.00 0.00 C ATOM 547 C ARG A 77 -25.995 32.246 -3.616 1.00 0.00 C ATOM 548 O ARG A 77 -26.749 32.942 -2.935 1.00 0.00 O ATOM 549 CB ARG A 77 -26.921 29.962 -4.041 1.00 0.00 C ATOM 550 CG ARG A 77 -28.411 29.798 -3.793 1.00 0.00 C ATOM 551 CD ARG A 77 -28.709 28.530 -3.008 1.00 0.00 C ATOM 552 NE ARG A 77 -28.955 28.806 -1.595 1.00 0.00 N ATOM 553 CZ ARG A 77 -30.115 29.250 -1.124 1.00 0.00 C ATOM 554 NH1 ARG A 77 -31.130 29.465 -1.949 1.00 0.00 N ATOM 555 NH2 ARG A 77 -30.262 29.477 0.175 1.00 0.00 N ATOM 0 H ARG A 77 -25.350 30.126 -5.933 1.00 0.00 H new ATOM 0 HA ARG A 77 -27.443 31.752 -5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -26.578 29.154 -4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -26.390 29.860 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -28.787 30.663 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -28.939 29.769 -4.746 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -29.580 28.034 -3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -27.870 27.840 -3.102 1.00 0.00 H new ATOM 0 HE ARG A 77 -28.194 28.649 -0.934 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -31.021 29.289 -2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -32.020 29.806 -1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -29.484 29.311 0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -31.153 29.818 0.535 1.00 0.00 H new ATOM 569 N ARG A 78 -24.673 32.264 -3.480 1.00 0.00 N ATOM 570 CA ARG A 78 -24.018 33.121 -2.499 1.00 0.00 C ATOM 571 C ARG A 78 -24.202 34.594 -2.854 1.00 0.00 C ATOM 572 O ARG A 78 -24.178 35.460 -1.981 1.00 0.00 O ATOM 573 CB ARG A 78 -22.527 32.789 -2.415 1.00 0.00 C ATOM 574 CG ARG A 78 -21.874 33.240 -1.118 1.00 0.00 C ATOM 575 CD ARG A 78 -20.716 34.191 -1.378 1.00 0.00 C ATOM 576 NE ARG A 78 -19.437 33.490 -1.442 1.00 0.00 N ATOM 577 CZ ARG A 78 -18.771 33.076 -0.370 1.00 0.00 C ATOM 578 NH1 ARG A 78 -19.262 33.290 0.843 1.00 0.00 N ATOM 579 NH2 ARG A 78 -17.612 32.445 -0.509 1.00 0.00 N ATOM 0 H ARG A 78 -24.035 31.695 -4.036 1.00 0.00 H new ATOM 0 HA ARG A 78 -24.480 32.938 -1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -22.397 31.712 -2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -22.011 33.257 -3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -22.615 33.732 -0.488 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.515 32.370 -0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -20.886 34.722 -2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.679 34.942 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 78 -19.033 33.308 -2.361 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.153 33.774 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.749 32.971 1.665 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.231 32.277 -1.440 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.102 32.128 0.315 1.00 0.00 H new ATOM 593 N GLN A 79 -24.386 34.868 -4.142 1.00 0.00 N ATOM 594 CA GLN A 79 -24.574 36.236 -4.612 1.00 0.00 C ATOM 595 C GLN A 79 -25.353 36.259 -5.923 1.00 0.00 C ATOM 596 O GLN A 79 -24.827 35.895 -6.974 1.00 0.00 O ATOM 597 CB GLN A 79 -23.220 36.924 -4.797 1.00 0.00 C ATOM 598 CG GLN A 79 -22.557 37.324 -3.489 1.00 0.00 C ATOM 599 CD GLN A 79 -23.442 38.208 -2.633 1.00 0.00 C ATOM 600 OE1 GLN A 79 -24.278 38.952 -3.146 1.00 0.00 O ATOM 601 NE2 GLN A 79 -23.262 38.132 -1.319 1.00 0.00 N ATOM 0 H GLN A 79 -24.409 34.162 -4.878 1.00 0.00 H new ATOM 0 HA GLN A 79 -25.149 36.776 -3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -22.554 36.256 -5.343 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -23.355 37.813 -5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -22.296 36.426 -2.929 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -21.625 37.848 -3.703 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.557 37.501 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -23.828 38.704 -0.693 1.00 0.00 H new ATOM 610 N GLN A 80 -26.609 36.688 -5.852 1.00 0.00 N ATOM 611 CA GLN A 80 -27.460 36.757 -7.033 1.00 0.00 C ATOM 612 C GLN A 80 -26.939 37.797 -8.019 1.00 0.00 C ATOM 613 O GLN A 80 -27.234 38.986 -7.897 1.00 0.00 O ATOM 614 CB GLN A 80 -28.898 37.091 -6.633 1.00 0.00 C ATOM 615 CG GLN A 80 -29.846 35.906 -6.723 1.00 0.00 C ATOM 616 CD GLN A 80 -31.291 36.294 -6.480 1.00 0.00 C ATOM 617 OE1 GLN A 80 -31.879 37.054 -7.250 1.00 0.00 O ATOM 618 NE2 GLN A 80 -31.872 35.773 -5.406 1.00 0.00 N ATOM 0 H GLN A 80 -27.059 36.993 -4.989 1.00 0.00 H new ATOM 0 HA GLN A 80 -27.443 35.782 -7.519 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -28.903 37.473 -5.612 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -29.268 37.891 -7.274 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -29.757 35.449 -7.709 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.549 35.152 -5.994 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -31.347 35.147 -4.795 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -32.843 35.998 -5.192 1.00 0.00 H new ATOM 627 N LYS A 81 -26.163 37.342 -8.997 1.00 0.00 N ATOM 628 CA LYS A 81 -25.601 38.232 -10.006 1.00 0.00 C ATOM 629 C LYS A 81 -26.491 38.284 -11.243 1.00 0.00 C ATOM 630 O LYS A 81 -26.789 37.254 -11.848 1.00 0.00 O ATOM 631 CB LYS A 81 -24.194 37.772 -10.395 1.00 0.00 C ATOM 632 CG LYS A 81 -23.378 38.840 -11.102 1.00 0.00 C ATOM 633 CD LYS A 81 -22.146 38.251 -11.768 1.00 0.00 C ATOM 634 CE LYS A 81 -21.080 37.888 -10.746 1.00 0.00 C ATOM 635 NZ LYS A 81 -20.264 39.069 -10.351 1.00 0.00 N ATOM 0 H LYS A 81 -25.909 36.361 -9.112 1.00 0.00 H new ATOM 0 HA LYS A 81 -25.544 39.233 -9.579 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -23.663 37.456 -9.497 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -24.273 36.899 -11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -23.996 39.335 -11.851 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -23.075 39.602 -10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.427 37.363 -12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.739 38.968 -12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -21.555 37.463 -9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.428 37.118 -11.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.549 38.779 -9.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.790 39.460 -11.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.882 39.794 -9.933 1.00 0.00 H new ATOM 649 N ILE A 82 -26.912 39.489 -11.614 1.00 0.00 N ATOM 650 CA ILE A 82 -27.765 39.673 -12.781 1.00 0.00 C ATOM 651 C ILE A 82 -27.311 40.870 -13.610 1.00 0.00 C ATOM 652 O ILE A 82 -27.172 40.775 -14.830 1.00 0.00 O ATOM 653 CB ILE A 82 -29.238 39.874 -12.375 1.00 0.00 C ATOM 654 CG1 ILE A 82 -29.660 38.807 -11.362 1.00 0.00 C ATOM 655 CG2 ILE A 82 -30.136 39.831 -13.602 1.00 0.00 C ATOM 656 CD1 ILE A 82 -31.091 38.952 -10.894 1.00 0.00 C ATOM 0 H ILE A 82 -26.676 40.352 -11.123 1.00 0.00 H new ATOM 0 HA ILE A 82 -27.681 38.766 -13.380 1.00 0.00 H new ATOM 0 HB ILE A 82 -29.341 40.853 -11.908 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -29.530 37.821 -11.809 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -28.997 38.855 -10.498 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -31.173 39.974 -13.299 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -29.847 40.623 -14.292 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -30.032 38.864 -14.095 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -31.321 38.163 -10.178 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -31.221 39.924 -10.418 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -31.763 38.874 -11.749 1.00 0.00 H new ATOM 668 N ARG A 83 -27.080 41.994 -12.940 1.00 0.00 N ATOM 669 CA ARG A 83 -26.640 43.209 -13.615 1.00 0.00 C ATOM 670 C ARG A 83 -27.648 43.634 -14.679 1.00 0.00 C ATOM 671 O ARG A 83 -28.719 43.041 -14.809 1.00 0.00 O ATOM 672 CB ARG A 83 -25.267 42.994 -14.255 1.00 0.00 C ATOM 673 CG ARG A 83 -24.262 42.328 -13.330 1.00 0.00 C ATOM 674 CD ARG A 83 -22.835 42.711 -13.689 1.00 0.00 C ATOM 675 NE ARG A 83 -22.439 43.979 -13.083 1.00 0.00 N ATOM 676 CZ ARG A 83 -21.182 44.404 -13.021 1.00 0.00 C ATOM 677 NH1 ARG A 83 -20.204 43.665 -13.526 1.00 0.00 N ATOM 678 NH2 ARG A 83 -20.902 45.569 -12.453 1.00 0.00 N ATOM 0 H ARG A 83 -27.190 42.089 -11.930 1.00 0.00 H new ATOM 0 HA ARG A 83 -26.566 44.002 -12.871 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -25.384 42.383 -15.150 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -24.870 43.957 -14.576 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -24.469 42.616 -12.299 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -24.375 41.245 -13.388 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -22.155 41.925 -13.361 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -22.741 42.782 -14.773 1.00 0.00 H new ATOM 0 HE ARG A 83 -23.168 44.571 -12.685 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.416 42.768 -13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.239 43.993 -13.477 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -21.652 46.140 -12.063 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.936 45.894 -12.406 1.00 0.00 H new ATOM 692 N LYS A 84 -27.298 44.667 -15.439 1.00 0.00 N ATOM 693 CA LYS A 84 -28.170 45.173 -16.493 1.00 0.00 C ATOM 694 C LYS A 84 -29.533 45.562 -15.930 1.00 0.00 C ATOM 695 O LYS A 84 -29.650 45.764 -14.722 1.00 0.00 O ATOM 696 CB LYS A 84 -28.341 44.120 -17.590 1.00 0.00 C ATOM 697 CG LYS A 84 -28.822 44.693 -18.912 1.00 0.00 C ATOM 698 CD LYS A 84 -28.742 43.665 -20.028 1.00 0.00 C ATOM 699 CE LYS A 84 -30.056 42.916 -20.192 1.00 0.00 C ATOM 700 NZ LYS A 84 -29.873 41.443 -20.072 1.00 0.00 N ATOM 0 H LYS A 84 -26.416 45.170 -15.344 1.00 0.00 H new ATOM 0 HA LYS A 84 -27.706 46.062 -16.920 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -27.389 43.614 -17.748 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -29.051 43.366 -17.251 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -29.851 45.038 -18.807 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -28.219 45.563 -19.173 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -28.486 44.162 -20.964 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -27.942 42.956 -19.814 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -30.765 43.257 -19.437 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -30.489 43.150 -21.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -30.791 40.968 -20.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -29.216 41.114 -20.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -29.484 41.217 -19.134 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 -2.584 -6.207 -30.145 1.00 0.00 N ATOM 716 CA GLU B 134 -1.292 -6.784 -29.794 1.00 0.00 C ATOM 717 C GLU B 134 -1.448 -7.852 -28.715 1.00 0.00 C ATOM 718 O GLU B 134 -2.444 -7.880 -27.993 1.00 0.00 O ATOM 719 CB GLU B 134 -0.335 -5.692 -29.310 1.00 0.00 C ATOM 720 CG GLU B 134 0.845 -5.462 -30.239 1.00 0.00 C ATOM 721 CD GLU B 134 0.807 -4.100 -30.905 1.00 0.00 C ATOM 722 OE1 GLU B 134 0.673 -3.090 -30.183 1.00 0.00 O ATOM 723 OE2 GLU B 134 0.912 -4.046 -32.148 1.00 0.00 O ATOM 0 HA GLU B 134 -0.877 -7.251 -30.687 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -0.888 -4.759 -29.200 1.00 0.00 H new ATOM 0 HB3 GLU B 134 0.038 -5.960 -28.321 1.00 0.00 H new ATOM 0 HG2 GLU B 134 1.772 -5.560 -29.674 1.00 0.00 H new ATOM 0 HG3 GLU B 134 0.855 -6.237 -31.006 1.00 0.00 H new ATOM 730 N GLY B 135 -0.456 -8.731 -28.613 1.00 0.00 N ATOM 731 CA GLY B 135 -0.502 -9.790 -27.622 1.00 0.00 C ATOM 732 C GLY B 135 0.763 -9.861 -26.790 1.00 0.00 C ATOM 733 O GLY B 135 1.503 -10.844 -26.856 1.00 0.00 O ATOM 0 H GLY B 135 0.379 -8.729 -29.199 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -1.357 -9.631 -26.965 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -0.658 -10.745 -28.123 1.00 0.00 H new ATOM 737 N CYS B 136 1.014 -8.818 -26.007 1.00 0.00 N ATOM 738 CA CYS B 136 2.201 -8.765 -25.161 1.00 0.00 C ATOM 739 C CYS B 136 2.017 -9.622 -23.913 1.00 0.00 C ATOM 740 O CYS B 136 0.900 -9.962 -23.522 1.00 0.00 O ATOM 741 CB CYS B 136 2.503 -7.320 -24.761 1.00 0.00 C ATOM 742 SG CYS B 136 3.723 -6.502 -25.816 1.00 0.00 S ATOM 0 H CYS B 136 0.412 -7.998 -25.940 1.00 0.00 H new ATOM 0 HA CYS B 136 3.042 -9.160 -25.731 1.00 0.00 H new ATOM 0 HB2 CYS B 136 1.576 -6.747 -24.784 1.00 0.00 H new ATOM 0 HB3 CYS B 136 2.861 -7.306 -23.732 1.00 0.00 H new ATOM 0 HG CYS B 136 3.910 -5.285 -25.400 1.00 0.00 H new ATOM 748 N PRO B 137 3.139 -9.983 -23.273 1.00 0.00 N ATOM 749 CA PRO B 137 3.128 -10.807 -22.060 1.00 0.00 C ATOM 750 C PRO B 137 2.565 -10.060 -20.856 1.00 0.00 C ATOM 751 O PRO B 137 2.062 -8.943 -20.985 1.00 0.00 O ATOM 752 CB PRO B 137 4.607 -11.135 -21.841 1.00 0.00 C ATOM 753 CG PRO B 137 5.344 -10.023 -22.504 1.00 0.00 C ATOM 754 CD PRO B 137 4.504 -9.614 -23.682 1.00 0.00 C ATOM 0 HA PRO B 137 2.493 -11.686 -22.171 1.00 0.00 H new ATOM 0 HB2 PRO B 137 4.847 -11.191 -20.779 1.00 0.00 H new ATOM 0 HB3 PRO B 137 4.868 -12.099 -22.278 1.00 0.00 H new ATOM 0 HG2 PRO B 137 5.489 -9.188 -21.819 1.00 0.00 H new ATOM 0 HG3 PRO B 137 6.334 -10.347 -22.824 1.00 0.00 H new ATOM 0 HD2 PRO B 137 4.588 -8.546 -23.884 1.00 0.00 H new ATOM 0 HD3 PRO B 137 4.806 -10.135 -24.591 1.00 0.00 H new ATOM 762 N THR B 138 2.651 -10.683 -19.685 1.00 0.00 N ATOM 763 CA THR B 138 2.149 -10.077 -18.458 1.00 0.00 C ATOM 764 C THR B 138 3.023 -10.447 -17.265 1.00 0.00 C ATOM 765 O THR B 138 3.201 -11.624 -16.956 1.00 0.00 O ATOM 766 CB THR B 138 0.699 -10.508 -18.172 1.00 0.00 C ATOM 767 OG1 THR B 138 0.341 -11.612 -19.010 1.00 0.00 O ATOM 768 CG2 THR B 138 -0.265 -9.355 -18.405 1.00 0.00 C ATOM 0 H THR B 138 3.064 -11.607 -19.560 1.00 0.00 H new ATOM 0 HA THR B 138 2.177 -8.997 -18.604 1.00 0.00 H new ATOM 0 HB THR B 138 0.633 -10.810 -17.127 1.00 0.00 H new ATOM 0 HG1 THR B 138 -0.582 -11.881 -18.820 1.00 0.00 H new ATOM 0 HG21 THR B 138 -1.283 -9.684 -18.196 1.00 0.00 H new ATOM 0 HG22 THR B 138 -0.009 -8.527 -17.744 1.00 0.00 H new ATOM 0 HG23 THR B 138 -0.195 -9.026 -19.442 1.00 0.00 H new ATOM 776 N ASN B 139 3.564 -9.434 -16.597 1.00 0.00 N ATOM 777 CA ASN B 139 4.420 -9.653 -15.436 1.00 0.00 C ATOM 778 C ASN B 139 3.590 -10.028 -14.212 1.00 0.00 C ATOM 779 O ASN B 139 3.744 -11.112 -13.652 1.00 0.00 O ATOM 780 CB ASN B 139 5.247 -8.401 -15.142 1.00 0.00 C ATOM 781 CG ASN B 139 6.561 -8.723 -14.456 1.00 0.00 C ATOM 782 OD1 ASN B 139 6.797 -8.315 -13.319 1.00 0.00 O ATOM 783 ND2 ASN B 139 7.424 -9.459 -15.147 1.00 0.00 N ATOM 0 H ASN B 139 3.425 -8.453 -16.839 1.00 0.00 H new ATOM 0 HA ASN B 139 5.094 -10.479 -15.663 1.00 0.00 H new ATOM 0 HB2 ASN B 139 5.447 -7.874 -16.075 1.00 0.00 H new ATOM 0 HB3 ASN B 139 4.668 -7.726 -14.512 1.00 0.00 H new ATOM 0 HD21 ASN B 139 8.325 -9.708 -14.738 1.00 0.00 H new ATOM 0 HD22 ASN B 139 7.186 -9.776 -16.087 1.00 0.00 H new ATOM 790 N GLY B 140 2.708 -9.121 -13.802 1.00 0.00 N ATOM 791 CA GLY B 140 1.866 -9.375 -12.647 1.00 0.00 C ATOM 792 C GLY B 140 0.582 -8.570 -12.678 1.00 0.00 C ATOM 793 O GLY B 140 0.487 -7.490 -12.094 1.00 0.00 O ATOM 0 H GLY B 140 2.562 -8.216 -14.249 1.00 0.00 H new ATOM 0 HA2 GLY B 140 1.625 -10.437 -12.604 1.00 0.00 H new ATOM 0 HA3 GLY B 140 2.419 -9.137 -11.738 1.00 0.00 H new ATOM 797 N PRO B 141 -0.436 -9.098 -13.374 1.00 0.00 N ATOM 798 CA PRO B 141 -1.738 -8.437 -13.496 1.00 0.00 C ATOM 799 C PRO B 141 -2.511 -8.431 -12.181 1.00 0.00 C ATOM 800 O PRO B 141 -1.975 -8.789 -11.132 1.00 0.00 O ATOM 801 CB PRO B 141 -2.469 -9.283 -14.542 1.00 0.00 C ATOM 802 CG PRO B 141 -1.833 -10.627 -14.453 1.00 0.00 C ATOM 803 CD PRO B 141 -0.393 -10.381 -14.094 1.00 0.00 C ATOM 0 HA PRO B 141 -1.638 -7.387 -13.771 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -3.537 -9.336 -14.332 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -2.361 -8.859 -15.540 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -2.324 -11.242 -13.698 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -1.913 -11.160 -15.400 1.00 0.00 H new ATOM 0 HD2 PRO B 141 0.007 -11.179 -13.469 1.00 0.00 H new ATOM 0 HD3 PRO B 141 0.238 -10.323 -14.981 1.00 0.00 H new ATOM 811 N LYS B 142 -3.774 -8.024 -12.245 1.00 0.00 N ATOM 812 CA LYS B 142 -4.623 -7.973 -11.060 1.00 0.00 C ATOM 813 C LYS B 142 -4.090 -6.960 -10.052 1.00 0.00 C ATOM 814 O LYS B 142 -3.064 -7.190 -9.411 1.00 0.00 O ATOM 815 CB LYS B 142 -4.711 -9.357 -10.411 1.00 0.00 C ATOM 816 CG LYS B 142 -6.131 -9.882 -10.290 1.00 0.00 C ATOM 817 CD LYS B 142 -6.198 -11.376 -10.559 1.00 0.00 C ATOM 818 CE LYS B 142 -7.479 -11.755 -11.286 1.00 0.00 C ATOM 819 NZ LYS B 142 -7.437 -13.156 -11.790 1.00 0.00 N ATOM 0 H LYS B 142 -4.233 -7.724 -13.105 1.00 0.00 H new ATOM 0 HA LYS B 142 -5.620 -7.660 -11.371 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -4.120 -10.062 -10.996 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -4.263 -9.313 -9.418 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -6.513 -9.674 -9.291 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -6.776 -9.355 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -5.337 -11.678 -11.155 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -6.139 -11.919 -9.616 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -8.328 -11.637 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -7.638 -11.073 -12.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -8.328 -13.376 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -6.643 -13.263 -12.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -7.311 -13.809 -10.990 1.00 0.00 H new ATOM 833 N ILE B 143 -4.794 -5.841 -9.916 1.00 0.00 N ATOM 834 CA ILE B 143 -4.392 -4.795 -8.984 1.00 0.00 C ATOM 835 C ILE B 143 -2.917 -4.448 -9.151 1.00 0.00 C ATOM 836 O ILE B 143 -2.043 -5.002 -8.483 1.00 0.00 O ATOM 837 CB ILE B 143 -4.648 -5.214 -7.524 1.00 0.00 C ATOM 838 CG1 ILE B 143 -6.001 -5.918 -7.402 1.00 0.00 C ATOM 839 CG2 ILE B 143 -4.591 -4.001 -6.608 1.00 0.00 C ATOM 840 CD1 ILE B 143 -5.915 -7.421 -7.551 1.00 0.00 C ATOM 0 H ILE B 143 -5.645 -5.636 -10.439 1.00 0.00 H new ATOM 0 HA ILE B 143 -4.997 -3.918 -9.213 1.00 0.00 H new ATOM 0 HB ILE B 143 -3.868 -5.912 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -6.439 -5.681 -6.432 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -6.677 -5.524 -8.161 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -4.774 -4.313 -5.580 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -3.606 -3.539 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -5.352 -3.281 -6.910 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -6.911 -7.854 -7.453 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -5.507 -7.667 -8.531 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -5.265 -7.827 -6.776 1.00 0.00 H new ATOM 852 N PRO B 144 -2.630 -3.506 -10.062 1.00 0.00 N ATOM 853 CA PRO B 144 -3.661 -2.839 -10.863 1.00 0.00 C ATOM 854 C PRO B 144 -4.295 -3.775 -11.886 1.00 0.00 C ATOM 855 O PRO B 144 -3.715 -4.799 -12.248 1.00 0.00 O ATOM 856 CB PRO B 144 -2.893 -1.718 -11.567 1.00 0.00 C ATOM 857 CG PRO B 144 -1.485 -2.201 -11.624 1.00 0.00 C ATOM 858 CD PRO B 144 -1.277 -3.019 -10.380 1.00 0.00 C ATOM 0 HA PRO B 144 -4.490 -2.486 -10.249 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -3.289 -1.534 -12.566 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -2.968 -0.780 -11.016 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -1.314 -2.800 -12.518 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -0.787 -1.365 -11.662 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -0.584 -3.842 -10.552 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -0.865 -2.419 -9.569 1.00 0.00 H new ATOM 866 N SER B 145 -5.488 -3.417 -12.350 1.00 0.00 N ATOM 867 CA SER B 145 -6.201 -4.227 -13.330 1.00 0.00 C ATOM 868 C SER B 145 -7.548 -3.599 -13.676 1.00 0.00 C ATOM 869 O SER B 145 -7.706 -2.984 -14.731 1.00 0.00 O ATOM 870 CB SER B 145 -6.409 -5.646 -12.797 1.00 0.00 C ATOM 871 OG SER B 145 -7.194 -6.417 -13.690 1.00 0.00 O ATOM 0 H SER B 145 -5.981 -2.571 -12.063 1.00 0.00 H new ATOM 0 HA SER B 145 -5.597 -4.272 -14.236 1.00 0.00 H new ATOM 0 HB2 SER B 145 -5.442 -6.127 -12.649 1.00 0.00 H new ATOM 0 HB3 SER B 145 -6.896 -5.604 -11.823 1.00 0.00 H new ATOM 0 HG SER B 145 -7.311 -7.320 -13.327 1.00 0.00 H new ATOM 877 N ILE B 146 -8.516 -3.760 -12.780 1.00 0.00 N ATOM 878 CA ILE B 146 -9.849 -3.209 -12.989 1.00 0.00 C ATOM 879 C ILE B 146 -10.079 -1.979 -12.117 1.00 0.00 C ATOM 880 O ILE B 146 -10.988 -1.189 -12.367 1.00 0.00 O ATOM 881 CB ILE B 146 -10.943 -4.250 -12.687 1.00 0.00 C ATOM 882 CG1 ILE B 146 -10.627 -5.572 -13.388 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.305 -3.728 -13.118 1.00 0.00 C ATOM 884 CD1 ILE B 146 -10.489 -5.442 -14.889 1.00 0.00 C ATOM 0 H ILE B 146 -8.402 -4.267 -11.903 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.911 -2.924 -14.039 1.00 0.00 H new ATOM 0 HB ILE B 146 -10.968 -4.427 -11.612 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -9.701 -5.978 -12.980 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -11.416 -6.290 -13.165 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.067 -4.475 -12.898 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.530 -2.809 -12.577 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.295 -3.525 -14.189 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -10.265 -6.418 -15.320 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -11.422 -5.065 -15.309 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -9.681 -4.749 -15.121 1.00 0.00 H new ATOM 896 N ALA B 147 -9.246 -1.823 -11.093 1.00 0.00 N ATOM 897 CA ALA B 147 -9.355 -0.687 -10.186 1.00 0.00 C ATOM 898 C ALA B 147 -8.667 0.545 -10.763 1.00 0.00 C ATOM 899 O ALA B 147 -8.966 1.675 -10.375 1.00 0.00 O ATOM 900 CB ALA B 147 -8.763 -1.037 -8.829 1.00 0.00 C ATOM 0 H ALA B 147 -8.488 -2.469 -10.871 1.00 0.00 H new ATOM 0 HA ALA B 147 -10.412 -0.455 -10.060 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -8.851 -0.180 -8.162 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -9.302 -1.884 -8.405 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -7.711 -1.298 -8.947 1.00 0.00 H new ATOM 906 N THR B 148 -7.744 0.321 -11.693 1.00 0.00 N ATOM 907 CA THR B 148 -7.012 1.412 -12.323 1.00 0.00 C ATOM 908 C THR B 148 -7.965 2.460 -12.887 1.00 0.00 C ATOM 909 O THR B 148 -7.636 3.644 -12.947 1.00 0.00 O ATOM 910 CB THR B 148 -6.102 0.900 -13.455 1.00 0.00 C ATOM 911 OG1 THR B 148 -5.191 -0.081 -12.946 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.322 2.045 -14.083 1.00 0.00 C ATOM 0 H THR B 148 -7.486 -0.608 -12.027 1.00 0.00 H new ATOM 0 HA THR B 148 -6.394 1.866 -11.548 1.00 0.00 H new ATOM 0 HB THR B 148 -6.732 0.448 -14.221 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.922 -0.685 -13.670 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.687 1.658 -14.880 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.017 2.776 -14.496 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.702 2.522 -13.324 1.00 0.00 H new ATOM 920 N GLY B 149 -9.148 2.016 -13.299 1.00 0.00 N ATOM 921 CA GLY B 149 -10.131 2.929 -13.853 1.00 0.00 C ATOM 922 C GLY B 149 -10.396 4.114 -12.947 1.00 0.00 C ATOM 923 O GLY B 149 -10.377 5.261 -13.393 1.00 0.00 O ATOM 0 H GLY B 149 -9.444 1.041 -13.259 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.784 3.287 -14.822 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.064 2.392 -14.026 1.00 0.00 H new ATOM 927 N MET B 150 -10.647 3.838 -11.671 1.00 0.00 N ATOM 928 CA MET B 150 -10.918 4.892 -10.700 1.00 0.00 C ATOM 929 C MET B 150 -9.719 5.824 -10.561 1.00 0.00 C ATOM 930 O MET B 150 -9.854 7.044 -10.654 1.00 0.00 O ATOM 931 CB MET B 150 -11.267 4.285 -9.340 1.00 0.00 C ATOM 932 CG MET B 150 -12.742 3.953 -9.184 1.00 0.00 C ATOM 933 SD MET B 150 -13.782 5.424 -9.120 1.00 0.00 S ATOM 934 CE MET B 150 -14.376 5.492 -10.808 1.00 0.00 C ATOM 0 H MET B 150 -10.668 2.894 -11.286 1.00 0.00 H new ATOM 0 HA MET B 150 -11.768 5.473 -11.059 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.681 3.377 -9.195 1.00 0.00 H new ATOM 0 HB3 MET B 150 -10.975 4.982 -8.554 1.00 0.00 H new ATOM 0 HG2 MET B 150 -13.059 3.325 -10.016 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.885 3.372 -8.273 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.161 6.474 -11.230 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.877 4.725 -11.400 1.00 0.00 H new ATOM 0 HE3 MET B 150 -15.452 5.319 -10.822 1.00 0.00 H new ATOM 944 N VAL B 151 -8.545 5.242 -10.337 1.00 0.00 N ATOM 945 CA VAL B 151 -7.322 6.021 -10.186 1.00 0.00 C ATOM 946 C VAL B 151 -7.092 6.924 -11.392 1.00 0.00 C ATOM 947 O VAL B 151 -6.684 8.076 -11.250 1.00 0.00 O ATOM 948 CB VAL B 151 -6.094 5.109 -10.001 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.834 5.940 -9.815 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.302 4.170 -8.822 1.00 0.00 C ATOM 0 H VAL B 151 -8.415 4.234 -10.256 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.447 6.635 -9.294 1.00 0.00 H new ATOM 0 HB VAL B 151 -5.972 4.506 -10.901 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.978 5.278 -9.686 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.679 6.567 -10.693 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.941 6.571 -8.933 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.425 3.533 -8.705 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.450 4.754 -7.914 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -7.180 3.550 -9.001 1.00 0.00 H new ATOM 960 N GLY B 152 -7.359 6.393 -12.582 1.00 0.00 N ATOM 961 CA GLY B 152 -7.176 7.165 -13.797 1.00 0.00 C ATOM 962 C GLY B 152 -8.076 8.384 -13.850 1.00 0.00 C ATOM 963 O GLY B 152 -7.640 9.469 -14.233 1.00 0.00 O ATOM 0 H GLY B 152 -7.699 5.442 -12.726 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.136 7.482 -13.869 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.377 6.531 -14.661 1.00 0.00 H new ATOM 967 N ALA B 153 -9.336 8.205 -13.467 1.00 0.00 N ATOM 968 CA ALA B 153 -10.299 9.299 -13.473 1.00 0.00 C ATOM 969 C ALA B 153 -9.872 10.410 -12.520 1.00 0.00 C ATOM 970 O ALA B 153 -9.894 11.589 -12.876 1.00 0.00 O ATOM 971 CB ALA B 153 -11.682 8.786 -13.102 1.00 0.00 C ATOM 0 H ALA B 153 -9.714 7.313 -13.149 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.335 9.714 -14.480 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.391 9.614 -13.110 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -11.996 8.032 -13.824 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.651 8.345 -12.106 1.00 0.00 H new ATOM 977 N LEU B 154 -9.484 10.028 -11.308 1.00 0.00 N ATOM 978 CA LEU B 154 -9.053 10.994 -10.303 1.00 0.00 C ATOM 979 C LEU B 154 -7.817 11.754 -10.774 1.00 0.00 C ATOM 980 O LEU B 154 -7.713 12.967 -10.586 1.00 0.00 O ATOM 981 CB LEU B 154 -8.756 10.284 -8.981 1.00 0.00 C ATOM 982 CG LEU B 154 -8.978 11.109 -7.712 1.00 0.00 C ATOM 983 CD1 LEU B 154 -10.463 11.326 -7.470 1.00 0.00 C ATOM 984 CD2 LEU B 154 -8.334 10.427 -6.514 1.00 0.00 C ATOM 0 H LEU B 154 -9.459 9.057 -10.997 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.861 11.710 -10.151 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.378 9.391 -8.923 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.719 9.949 -8.996 1.00 0.00 H new ATOM 0 HG LEU B 154 -8.507 12.083 -7.847 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.602 11.915 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.896 11.858 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.958 10.362 -7.356 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.502 11.028 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -8.776 9.440 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.263 10.324 -6.686 1.00 0.00 H new ATOM 996 N LEU B 155 -6.884 11.035 -11.388 1.00 0.00 N ATOM 997 CA LEU B 155 -5.656 11.643 -11.888 1.00 0.00 C ATOM 998 C LEU B 155 -5.962 12.697 -12.947 1.00 0.00 C ATOM 999 O LEU B 155 -5.547 13.850 -12.829 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.734 10.570 -12.472 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.241 10.898 -12.474 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.449 9.783 -11.810 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.749 11.131 -13.895 1.00 0.00 C ATOM 0 H LEU B 155 -6.954 10.031 -11.552 1.00 0.00 H new ATOM 0 HA LEU B 155 -5.154 12.130 -11.052 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.882 9.647 -11.911 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.044 10.372 -13.498 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.088 11.814 -11.903 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.388 10.034 -11.821 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.783 9.663 -10.779 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.607 8.851 -12.353 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.684 11.363 -13.878 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.915 10.233 -14.489 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.295 11.964 -14.337 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.693 12.295 -13.981 1.00 0.00 N ATOM 1016 CA LEU B 156 -7.058 13.205 -15.061 1.00 0.00 C ATOM 1017 C LEU B 156 -7.708 14.471 -14.510 1.00 0.00 C ATOM 1018 O LEU B 156 -7.365 15.583 -14.912 1.00 0.00 O ATOM 1019 CB LEU B 156 -8.009 12.514 -16.039 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.352 11.675 -17.136 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.375 10.766 -17.798 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.688 12.575 -18.168 1.00 0.00 C ATOM 0 H LEU B 156 -7.045 11.344 -14.094 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.147 13.486 -15.589 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.679 11.870 -15.469 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.627 13.276 -16.514 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.584 11.050 -16.679 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.889 10.177 -18.576 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.805 10.098 -17.052 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -9.166 11.371 -18.242 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -6.225 11.962 -18.941 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -7.437 13.225 -18.620 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.925 13.184 -17.683 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.646 14.293 -13.587 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.344 15.421 -12.978 1.00 0.00 C ATOM 1036 C LEU B 157 -8.353 16.414 -12.379 1.00 0.00 C ATOM 1037 O LEU B 157 -8.469 17.623 -12.585 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.306 14.927 -11.896 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.476 15.853 -11.565 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.657 15.568 -12.480 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -11.880 15.701 -10.106 1.00 0.00 C ATOM 0 H LEU B 157 -8.941 13.379 -13.243 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.913 15.928 -13.757 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.708 13.963 -12.208 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.736 14.754 -10.983 1.00 0.00 H new ATOM 0 HG LEU B 157 -11.157 16.883 -11.727 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.481 16.237 -12.230 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -12.361 15.729 -13.517 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.977 14.534 -12.350 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -12.714 16.368 -9.888 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -12.180 14.670 -9.917 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -11.035 15.956 -9.466 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.379 15.897 -11.639 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.366 16.738 -11.012 1.00 0.00 C ATOM 1055 C LEU B 158 -5.459 17.373 -12.061 1.00 0.00 C ATOM 1056 O LEU B 158 -5.087 18.541 -11.951 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.530 15.917 -10.028 1.00 0.00 C ATOM 1058 CG LEU B 158 -4.890 16.696 -8.878 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -5.191 16.025 -7.547 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.388 16.818 -9.089 1.00 0.00 C ATOM 0 H LEU B 158 -7.269 14.899 -11.458 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.876 17.534 -10.470 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.165 15.139 -9.604 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.739 15.415 -10.585 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.317 17.699 -8.860 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.728 16.593 -6.740 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -6.269 15.990 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -4.792 15.011 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -2.948 17.375 -8.262 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -2.945 15.823 -9.133 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.193 17.343 -10.024 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.107 16.595 -13.080 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.246 17.081 -14.152 1.00 0.00 C ATOM 1074 C VAL B 159 -4.910 18.221 -14.915 1.00 0.00 C ATOM 1075 O VAL B 159 -4.295 19.259 -15.163 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.889 15.955 -15.140 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.951 16.470 -16.220 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.272 14.776 -14.403 1.00 0.00 C ATOM 0 H VAL B 159 -5.405 15.625 -13.186 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.332 17.445 -13.683 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.805 15.613 -15.622 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.710 15.660 -16.909 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.435 17.279 -16.767 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.035 16.840 -15.760 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -3.026 13.989 -15.116 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.365 15.100 -13.893 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.983 14.392 -13.671 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.171 18.022 -15.287 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.920 19.034 -16.021 1.00 0.00 C ATOM 1090 C VAL B 160 -7.129 20.285 -15.175 1.00 0.00 C ATOM 1091 O VAL B 160 -6.898 21.403 -15.635 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.292 18.499 -16.473 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -8.999 19.518 -17.354 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.132 17.172 -17.201 1.00 0.00 C ATOM 0 H VAL B 160 -6.695 17.169 -15.092 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.329 19.288 -16.901 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.907 18.331 -15.589 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.966 19.122 -17.664 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.147 20.442 -16.795 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.391 19.721 -18.236 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -9.111 16.808 -17.513 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.500 17.312 -18.078 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.670 16.444 -16.534 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.568 20.089 -13.936 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.805 21.201 -13.025 1.00 0.00 C ATOM 1106 C ALA B 161 -6.556 22.062 -12.871 1.00 0.00 C ATOM 1107 O ALA B 161 -6.644 23.282 -12.728 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.262 20.684 -11.669 1.00 0.00 C ATOM 0 H ALA B 161 -7.767 19.170 -13.540 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.593 21.823 -13.449 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.435 21.526 -10.998 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.186 20.118 -11.788 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.492 20.037 -11.248 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.394 21.419 -12.900 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.125 22.126 -12.764 1.00 0.00 C ATOM 1116 C LEU B 162 -3.810 22.928 -14.022 1.00 0.00 C ATOM 1117 O LEU B 162 -3.313 24.051 -13.947 1.00 0.00 O ATOM 1118 CB LEU B 162 -2.994 21.135 -12.480 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.822 21.672 -11.658 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.046 21.411 -10.176 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.515 21.045 -12.120 1.00 0.00 C ATOM 0 H LEU B 162 -5.304 20.410 -13.016 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.212 22.819 -11.927 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.414 20.275 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.608 20.772 -13.433 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.759 22.749 -11.811 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.202 21.800 -9.606 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -2.961 21.908 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.136 20.338 -10.005 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.308 21.439 -11.524 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.567 19.963 -11.997 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.349 21.283 -13.171 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.104 22.343 -15.180 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.848 23.019 -16.438 1.00 0.00 C ATOM 1135 C GLY B 163 -4.811 24.162 -16.690 1.00 0.00 C ATOM 1136 O GLY B 163 -4.404 25.243 -17.116 1.00 0.00 O ATOM 0 H GLY B 163 -4.515 21.414 -15.269 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.827 23.401 -16.440 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.921 22.300 -17.254 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.092 23.922 -16.429 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.115 24.940 -16.630 1.00 0.00 C ATOM 1142 C ILE B 164 -6.976 26.068 -15.614 1.00 0.00 C ATOM 1143 O ILE B 164 -7.196 27.236 -15.933 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.531 24.343 -16.527 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.720 23.240 -17.571 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.579 25.432 -16.704 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.110 22.644 -17.575 1.00 0.00 C ATOM 0 H ILE B 164 -6.445 23.032 -16.078 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.970 25.339 -17.634 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.654 23.905 -15.536 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.505 23.646 -18.559 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.994 22.448 -17.386 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.575 24.995 -16.629 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.454 26.187 -15.927 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.460 25.896 -17.683 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.172 21.869 -18.339 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.322 22.208 -16.599 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.840 23.424 -17.790 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.608 25.711 -14.387 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.444 26.705 -13.343 1.00 0.00 C ATOM 1161 C GLY B 165 -5.218 27.571 -13.554 1.00 0.00 C ATOM 1162 O GLY B 165 -5.253 28.778 -13.314 1.00 0.00 O ATOM 0 H GLY B 165 -6.421 24.751 -14.098 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.330 27.338 -13.306 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.370 26.204 -12.378 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.130 26.954 -14.001 1.00 0.00 N ATOM 1167 CA LEU B 166 -2.886 27.676 -14.243 1.00 0.00 C ATOM 1168 C LEU B 166 -3.001 28.558 -15.482 1.00 0.00 C ATOM 1169 O LEU B 166 -2.358 29.604 -15.575 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.726 26.693 -14.409 1.00 0.00 C ATOM 1171 CG LEU B 166 -0.982 26.311 -13.129 1.00 0.00 C ATOM 1172 CD1 LEU B 166 0.018 25.199 -13.405 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.283 27.525 -12.536 1.00 0.00 C ATOM 0 H LEU B 166 -4.084 25.955 -14.203 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.692 28.315 -13.381 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.111 25.782 -14.867 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.009 27.123 -15.108 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.709 25.946 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.538 24.940 -12.483 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.508 24.322 -13.783 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.742 25.536 -14.147 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.241 27.234 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.433 27.921 -13.256 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.022 28.291 -12.300 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.826 28.131 -16.432 1.00 0.00 N ATOM 1186 CA PHE B 167 -4.026 28.882 -17.666 1.00 0.00 C ATOM 1187 C PHE B 167 -5.021 30.020 -17.454 1.00 0.00 C ATOM 1188 O PHE B 167 -4.879 31.098 -18.031 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.523 27.955 -18.778 1.00 0.00 C ATOM 1190 CG PHE B 167 -4.097 28.386 -20.152 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -2.888 27.964 -20.681 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -4.905 29.213 -20.915 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.493 28.358 -21.945 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.516 29.610 -22.180 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.308 29.183 -22.696 1.00 0.00 C ATOM 0 H PHE B 167 -4.367 27.269 -16.371 1.00 0.00 H new ATOM 0 HA PHE B 167 -3.068 29.310 -17.961 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.154 26.946 -18.591 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.611 27.908 -18.742 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -2.247 27.319 -20.098 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -5.850 29.551 -20.516 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.548 28.021 -22.346 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.156 30.254 -22.765 1.00 0.00 H new ATOM 0 HZ PHE B 167 -3.001 29.493 -23.684 1.00 0.00 H new ATOM 1205 N MET B 168 -6.028 29.770 -16.623 1.00 0.00 N ATOM 1206 CA MET B 168 -7.046 30.773 -16.335 1.00 0.00 C ATOM 1207 C MET B 168 -6.498 31.855 -15.409 1.00 0.00 C ATOM 1208 O MET B 168 -6.930 33.006 -15.460 1.00 0.00 O ATOM 1209 CB MET B 168 -8.274 30.117 -15.699 1.00 0.00 C ATOM 1210 CG MET B 168 -9.319 29.676 -16.711 1.00 0.00 C ATOM 1211 SD MET B 168 -10.897 30.520 -16.493 1.00 0.00 S ATOM 1212 CE MET B 168 -12.029 29.296 -17.147 1.00 0.00 C ATOM 0 H MET B 168 -6.160 28.883 -16.138 1.00 0.00 H new ATOM 0 HA MET B 168 -7.337 31.238 -17.277 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.954 29.252 -15.119 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.730 30.819 -15.000 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.946 29.865 -17.718 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.472 28.600 -16.624 1.00 0.00 H new ATOM 0 HE1 MET B 168 -13.050 29.672 -17.081 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.783 29.094 -18.190 1.00 0.00 H new ATOM 0 HE3 MET B 168 -11.944 28.376 -16.569 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.544 31.476 -14.565 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.938 32.414 -13.627 1.00 0.00 C ATOM 1224 C ARG B 169 -4.191 33.518 -14.369 1.00 0.00 C ATOM 1225 O ARG B 169 -3.853 34.550 -13.789 1.00 0.00 O ATOM 1226 CB ARG B 169 -3.981 31.679 -12.686 1.00 0.00 C ATOM 1227 CG ARG B 169 -2.625 31.384 -13.305 1.00 0.00 C ATOM 1228 CD ARG B 169 -1.545 32.297 -12.745 1.00 0.00 C ATOM 1229 NE ARG B 169 -0.601 31.573 -11.898 1.00 0.00 N ATOM 1230 CZ ARG B 169 0.376 30.808 -12.374 1.00 0.00 C ATOM 1231 NH1 ARG B 169 0.536 30.670 -13.683 1.00 0.00 N ATOM 1232 NH2 ARG B 169 1.195 30.182 -11.539 1.00 0.00 N ATOM 0 H ARG B 169 -5.174 30.527 -14.511 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.736 32.870 -13.040 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.838 32.278 -11.787 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -4.440 30.741 -12.374 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -2.357 30.344 -13.117 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -2.683 31.508 -14.386 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -1.007 32.768 -13.567 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -2.010 33.097 -12.168 1.00 0.00 H new ATOM 0 HE ARG B 169 -0.697 31.659 -10.886 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -0.091 31.152 -14.327 1.00 0.00 H new ATOM 0 HH12 ARG B 169 1.287 30.082 -14.046 1.00 0.00 H new ATOM 0 HH21 ARG B 169 1.075 30.288 -10.532 1.00 0.00 H new ATOM 0 HH22 ARG B 169 1.945 29.595 -11.904 1.00 0.00 H new ATOM 1246 N ARG B 170 -3.937 33.294 -15.654 1.00 0.00 N ATOM 1247 CA ARG B 170 -3.229 34.269 -16.474 1.00 0.00 C ATOM 1248 C ARG B 170 -3.920 35.628 -16.421 1.00 0.00 C ATOM 1249 O ARG B 170 -3.291 36.664 -16.640 1.00 0.00 O ATOM 1250 CB ARG B 170 -3.145 33.783 -17.923 1.00 0.00 C ATOM 1251 CG ARG B 170 -4.456 33.903 -18.682 1.00 0.00 C ATOM 1252 CD ARG B 170 -4.457 35.110 -19.606 1.00 0.00 C ATOM 1253 NE ARG B 170 -5.588 35.091 -20.530 1.00 0.00 N ATOM 1254 CZ ARG B 170 -5.765 35.989 -21.493 1.00 0.00 C ATOM 1255 NH1 ARG B 170 -4.890 36.971 -21.658 1.00 0.00 N ATOM 1256 NH2 ARG B 170 -6.820 35.904 -22.294 1.00 0.00 N ATOM 0 H ARG B 170 -4.211 32.446 -16.150 1.00 0.00 H new ATOM 0 HA ARG B 170 -2.220 34.378 -16.075 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -2.379 34.355 -18.446 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -2.825 32.741 -17.930 1.00 0.00 H new ATOM 0 HG2 ARG B 170 -4.624 32.997 -19.265 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -5.281 33.985 -17.974 1.00 0.00 H new ATOM 0 HD2 ARG B 170 -4.491 36.022 -19.011 1.00 0.00 H new ATOM 0 HD3 ARG B 170 -3.526 35.133 -20.173 1.00 0.00 H new ATOM 0 HE ARG B 170 -6.280 34.348 -20.431 1.00 0.00 H new ATOM 0 HH11 ARG B 170 -4.078 37.039 -21.045 1.00 0.00 H new ATOM 0 HH12 ARG B 170 -5.029 37.659 -22.398 1.00 0.00 H new ATOM 0 HH21 ARG B 170 -7.495 35.149 -22.170 1.00 0.00 H new ATOM 0 HH22 ARG B 170 -6.956 36.593 -23.033 1.00 0.00 H new ATOM 1270 N ARG B 171 -5.217 35.616 -16.130 1.00 0.00 N ATOM 1271 CA ARG B 171 -5.993 36.847 -16.050 1.00 0.00 C ATOM 1272 C ARG B 171 -5.421 37.783 -14.990 1.00 0.00 C ATOM 1273 O ARG B 171 -5.685 38.986 -15.001 1.00 0.00 O ATOM 1274 CB ARG B 171 -7.456 36.532 -15.732 1.00 0.00 C ATOM 1275 CG ARG B 171 -7.663 35.925 -14.354 1.00 0.00 C ATOM 1276 CD ARG B 171 -8.863 36.538 -13.649 1.00 0.00 C ATOM 1277 NE ARG B 171 -10.086 36.405 -14.436 1.00 0.00 N ATOM 1278 CZ ARG B 171 -11.290 36.738 -13.984 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -11.431 37.222 -12.757 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -12.356 36.588 -14.759 1.00 0.00 N ATOM 0 H ARG B 171 -5.752 34.767 -15.946 1.00 0.00 H new ATOM 0 HA ARG B 171 -5.937 37.346 -17.018 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -8.041 37.449 -15.807 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -7.843 35.844 -16.484 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -7.805 34.848 -14.447 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -6.768 36.077 -13.750 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -9.000 36.056 -12.681 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -8.670 37.593 -13.455 1.00 0.00 H new ATOM 0 HE ARG B 171 -10.012 36.036 -15.384 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -10.614 37.339 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -12.357 37.477 -12.413 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -12.252 36.217 -15.703 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -13.280 36.844 -14.411 1.00 0.00 H new ATOM 1294 N HIS B 172 -4.636 37.223 -14.075 1.00 0.00 N ATOM 1295 CA HIS B 172 -4.026 38.008 -13.007 1.00 0.00 C ATOM 1296 C HIS B 172 -2.754 37.338 -12.499 1.00 0.00 C ATOM 1297 O HIS B 172 -2.725 36.796 -11.394 1.00 0.00 O ATOM 1298 CB HIS B 172 -5.014 38.194 -11.855 1.00 0.00 C ATOM 1299 CG HIS B 172 -5.779 36.952 -11.515 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -5.253 35.685 -11.649 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -7.036 36.789 -11.042 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -6.155 34.795 -11.274 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -7.246 35.439 -10.901 1.00 0.00 N ATOM 0 H HIS B 172 -4.407 36.229 -14.051 1.00 0.00 H new ATOM 0 HA HIS B 172 -3.763 38.985 -13.412 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -4.470 38.529 -10.972 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -5.718 38.985 -12.115 1.00 0.00 H new ATOM 0 HD1 HIS B 172 -4.315 35.468 -11.985 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -7.743 37.574 -10.817 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -6.022 33.723 -11.273 1.00 0.00 H new ATOM 1311 N ILE B 173 -1.704 37.377 -13.313 1.00 0.00 N ATOM 1312 CA ILE B 173 -0.430 36.774 -12.945 1.00 0.00 C ATOM 1313 C ILE B 173 0.302 37.621 -11.910 1.00 0.00 C ATOM 1314 O ILE B 173 0.330 38.849 -12.005 1.00 0.00 O ATOM 1315 CB ILE B 173 0.480 36.586 -14.174 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -0.296 35.924 -15.314 1.00 0.00 C ATOM 1317 CG2 ILE B 173 1.702 35.758 -13.807 1.00 0.00 C ATOM 1318 CD1 ILE B 173 0.518 35.746 -16.576 1.00 0.00 C ATOM 0 H ILE B 173 -1.711 37.820 -14.232 1.00 0.00 H new ATOM 0 HA ILE B 173 -0.656 35.797 -12.517 1.00 0.00 H new ATOM 0 HB ILE B 173 0.818 37.566 -14.511 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -0.653 34.949 -14.981 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -1.176 36.526 -15.541 1.00 0.00 H new ATOM 0 HG21 ILE B 173 2.335 35.634 -14.686 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.264 36.266 -13.024 1.00 0.00 H new ATOM 0 HG23 ILE B 173 1.384 34.779 -13.448 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -0.096 35.271 -17.341 1.00 0.00 H new ATOM 0 HD12 ILE B 173 0.853 36.720 -16.933 1.00 0.00 H new ATOM 0 HD13 ILE B 173 1.384 35.119 -16.365 1.00 0.00 H new ATOM 1330 N VAL B 174 0.894 36.959 -10.922 1.00 0.00 N ATOM 1331 CA VAL B 174 1.629 37.651 -9.870 1.00 0.00 C ATOM 1332 C VAL B 174 2.956 36.958 -9.579 1.00 0.00 C ATOM 1333 O VAL B 174 3.018 36.025 -8.779 1.00 0.00 O ATOM 1334 CB VAL B 174 0.807 37.728 -8.569 1.00 0.00 C ATOM 1335 CG1 VAL B 174 1.591 38.451 -7.485 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -0.526 38.415 -8.822 1.00 0.00 C ATOM 0 H VAL B 174 0.879 35.943 -10.828 1.00 0.00 H new ATOM 0 HA VAL B 174 1.822 38.661 -10.231 1.00 0.00 H new ATOM 0 HB VAL B 174 0.607 36.713 -8.224 1.00 0.00 H new ATOM 0 HG11 VAL B 174 0.995 38.496 -6.573 1.00 0.00 H new ATOM 0 HG12 VAL B 174 2.518 37.913 -7.286 1.00 0.00 H new ATOM 0 HG13 VAL B 174 1.823 39.463 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -1.094 38.461 -7.893 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -0.350 39.426 -9.190 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -1.091 37.851 -9.565 1.00 0.00 H new ATOM 1346 N ARG B 175 4.015 37.422 -10.235 1.00 0.00 N ATOM 1347 CA ARG B 175 5.341 36.847 -10.048 1.00 0.00 C ATOM 1348 C ARG B 175 6.425 37.821 -10.501 1.00 0.00 C ATOM 1349 O ARG B 175 6.143 38.976 -10.819 1.00 0.00 O ATOM 1350 CB ARG B 175 5.465 35.533 -10.821 1.00 0.00 C ATOM 1351 CG ARG B 175 5.567 35.720 -12.326 1.00 0.00 C ATOM 1352 CD ARG B 175 5.033 34.509 -13.075 1.00 0.00 C ATOM 1353 NE ARG B 175 5.502 34.470 -14.458 1.00 0.00 N ATOM 1354 CZ ARG B 175 6.706 34.035 -14.813 1.00 0.00 C ATOM 1355 NH1 ARG B 175 7.557 33.605 -13.892 1.00 0.00 N ATOM 1356 NH2 ARG B 175 7.060 34.030 -16.092 1.00 0.00 N ATOM 0 H ARG B 175 3.980 38.194 -10.900 1.00 0.00 H new ATOM 0 HA ARG B 175 5.476 36.649 -8.985 1.00 0.00 H new ATOM 0 HB2 ARG B 175 6.346 34.996 -10.469 1.00 0.00 H new ATOM 0 HB3 ARG B 175 4.601 34.907 -10.599 1.00 0.00 H new ATOM 0 HG2 ARG B 175 5.008 36.608 -12.622 1.00 0.00 H new ATOM 0 HG3 ARG B 175 6.607 35.891 -12.603 1.00 0.00 H new ATOM 0 HD2 ARG B 175 5.343 33.599 -12.561 1.00 0.00 H new ATOM 0 HD3 ARG B 175 3.943 34.526 -13.062 1.00 0.00 H new ATOM 0 HE ARG B 175 4.871 34.794 -15.191 1.00 0.00 H new ATOM 0 HH11 ARG B 175 7.288 33.608 -12.908 1.00 0.00 H new ATOM 0 HH12 ARG B 175 8.481 33.272 -14.167 1.00 0.00 H new ATOM 0 HH21 ARG B 175 6.408 34.360 -16.803 1.00 0.00 H new ATOM 0 HH22 ARG B 175 7.985 33.696 -16.364 1.00 0.00 H new ATOM 1370 N LYS B 176 7.666 37.346 -10.528 1.00 0.00 N ATOM 1371 CA LYS B 176 8.793 38.173 -10.943 1.00 0.00 C ATOM 1372 C LYS B 176 10.053 37.330 -11.111 1.00 0.00 C ATOM 1373 O LYS B 176 10.463 36.620 -10.193 1.00 0.00 O ATOM 1374 CB LYS B 176 9.041 39.284 -9.920 1.00 0.00 C ATOM 1375 CG LYS B 176 9.068 38.792 -8.483 1.00 0.00 C ATOM 1376 CD LYS B 176 9.404 39.914 -7.516 1.00 0.00 C ATOM 1377 CE LYS B 176 10.834 39.803 -7.009 1.00 0.00 C ATOM 1378 NZ LYS B 176 11.754 40.718 -7.740 1.00 0.00 N ATOM 0 H LYS B 176 7.917 36.392 -10.267 1.00 0.00 H new ATOM 0 HA LYS B 176 8.547 38.623 -11.905 1.00 0.00 H new ATOM 0 HB2 LYS B 176 9.990 39.770 -10.147 1.00 0.00 H new ATOM 0 HB3 LYS B 176 8.263 40.041 -10.022 1.00 0.00 H new ATOM 0 HG2 LYS B 176 8.098 38.366 -8.225 1.00 0.00 H new ATOM 0 HG3 LYS B 176 9.803 37.993 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS B 176 9.266 40.876 -8.010 1.00 0.00 H new ATOM 0 HD3 LYS B 176 8.715 39.887 -6.672 1.00 0.00 H new ATOM 0 HE2 LYS B 176 10.861 40.035 -5.944 1.00 0.00 H new ATOM 0 HE3 LYS B 176 11.180 38.775 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 12.718 40.613 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 11.748 40.480 -8.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 11.439 41.701 -7.613 1.00 0.00 H new ATOM 1392 N ARG B 177 10.664 37.416 -12.288 1.00 0.00 N ATOM 1393 CA ARG B 177 11.878 36.661 -12.575 1.00 0.00 C ATOM 1394 C ARG B 177 11.637 35.163 -12.416 1.00 0.00 C ATOM 1395 O ARG B 177 10.496 34.718 -12.286 1.00 0.00 O ATOM 1396 CB ARG B 177 13.012 37.107 -11.651 1.00 0.00 C ATOM 1397 CG ARG B 177 14.329 36.397 -11.916 1.00 0.00 C ATOM 1398 CD ARG B 177 15.247 37.235 -12.793 1.00 0.00 C ATOM 1399 NE ARG B 177 16.504 36.550 -13.083 1.00 0.00 N ATOM 1400 CZ ARG B 177 17.525 36.498 -12.234 1.00 0.00 C ATOM 1401 NH1 ARG B 177 17.437 37.088 -11.050 1.00 0.00 N ATOM 1402 NH2 ARG B 177 18.636 35.855 -12.570 1.00 0.00 N ATOM 0 H ARG B 177 10.339 38.001 -13.058 1.00 0.00 H new ATOM 0 HA ARG B 177 12.162 36.858 -13.609 1.00 0.00 H new ATOM 0 HB2 ARG B 177 13.159 38.181 -11.763 1.00 0.00 H new ATOM 0 HB3 ARG B 177 12.716 36.932 -10.617 1.00 0.00 H new ATOM 0 HG2 ARG B 177 14.825 36.182 -10.969 1.00 0.00 H new ATOM 0 HG3 ARG B 177 14.136 35.439 -12.400 1.00 0.00 H new ATOM 0 HD2 ARG B 177 14.739 37.471 -13.728 1.00 0.00 H new ATOM 0 HD3 ARG B 177 15.457 38.182 -12.297 1.00 0.00 H new ATOM 0 HE ARG B 177 16.604 36.086 -13.986 1.00 0.00 H new ATOM 0 HH11 ARG B 177 16.584 37.583 -10.789 1.00 0.00 H new ATOM 0 HH12 ARG B 177 18.222 37.047 -10.400 1.00 0.00 H new ATOM 0 HH21 ARG B 177 18.707 35.400 -13.480 1.00 0.00 H new ATOM 0 HH22 ARG B 177 19.419 35.815 -11.918 1.00 0.00 H new TER 1416 ARG B 177