USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 789 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: A 45 GLN : amide:sc= -0.441 X(o=-2.1,f=-1.8) USER MOD Set 1.2: A 131 THR OG1 : rot 180:sc= -1.69! USER MOD Set 2.1: A 62 GLN : amide:sc= -2.04! C(o=-1.8!,f=-3.7!) USER MOD Set 2.2: A 63 SER OG : rot 85:sc= 0.221 USER MOD Set 3.1: A 47 GLN : amide:sc= -4.04! C(o=-4.5!,f=-10!) USER MOD Set 3.2: A 99 TYR OH : rot -142:sc= -0.475 USER MOD Set 4.1: A 43 LYS NZ :NH3+ -113:sc= 1.26 (180deg=0) USER MOD Set 4.2: A 85 ASN : amide:sc= 0.553 K(o=1.8,f=-9.7!) USER MOD Single : A 27 SER OG : rot 153:sc= 1.12 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.24) USER MOD Single : A 38 THR OG1 : rot -68:sc= 0.87 USER MOD Single : A 40 SER OG : rot 146:sc= 0.576 USER MOD Single : A 41 ASN : amide:sc= -3.48! K(o=-3.5!,f=-0.53) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0314 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 141:sc= -1.54! (180deg=-4.05!) USER MOD Single : A 57 HIS : no HE2:sc= -0.829 K(o=-0.83,f=-3!) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -164:sc= 0.884 USER MOD Single : A 67 SER OG : rot 162:sc= 1.02 USER MOD Single : A 68 SER OG : rot 180:sc= 0.00127 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.671 K(o=-0.67,f=0) USER MOD Single : A 75 SER OG : rot -132:sc= 0.534 USER MOD Single : A 76 GLN : amide:sc= -0.0803 K(o=-0.08,f=-0.77) USER MOD Single : A 78 SER OG : rot 180:sc= -0.17 USER MOD Single : A 79 LYS NZ :NH3+ 172:sc= 2.04 (180deg=1.82) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -166:sc= -0.0117 (180deg=-0.186) USER MOD Single : A 98 THR OG1 : rot 14:sc= 0.872 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -74:sc= 1.85 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.48! C(o=-1.5!,f=-6.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 118 SER OG : rot 1:sc= 0.566 USER MOD Single : A 119 HIS : no HD1:sc= -0.02 X(o=-0.02,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= -0.0612 X(o=-0.061,f=0) USER MOD Single : A 127 SER OG : rot 11:sc= -0.135 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -100.926 -10.316 -24.247 1.00 0.00 N ATOM 26 CA LEU A 26 -99.857 -9.435 -24.681 1.00 0.00 C ATOM 27 C LEU A 26 -99.547 -9.700 -26.145 1.00 0.00 C ATOM 28 O LEU A 26 -98.962 -10.726 -26.486 1.00 0.00 O ATOM 29 CB LEU A 26 -98.604 -9.645 -23.829 1.00 0.00 C ATOM 30 CG LEU A 26 -98.775 -9.338 -22.342 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.467 -9.562 -21.602 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.263 -7.909 -22.148 1.00 0.00 C ATOM 0 HA LEU A 26 -100.180 -8.401 -24.560 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.280 -10.680 -23.936 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.805 -9.018 -24.224 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.523 -10.015 -21.930 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -97.605 -9.339 -20.544 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.157 -10.601 -21.717 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -96.699 -8.907 -22.014 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.380 -7.706 -21.084 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -98.537 -7.216 -22.572 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -100.222 -7.781 -22.649 1.00 0.00 H new ATOM 44 N SER A 27 -99.981 -8.801 -27.008 1.00 0.00 N ATOM 45 CA SER A 27 -99.790 -8.962 -28.434 1.00 0.00 C ATOM 46 C SER A 27 -99.547 -7.604 -29.079 1.00 0.00 C ATOM 47 O SER A 27 -100.108 -6.600 -28.643 1.00 0.00 O ATOM 48 CB SER A 27 -101.019 -9.636 -29.039 1.00 0.00 C ATOM 49 OG SER A 27 -102.175 -8.836 -28.864 1.00 0.00 O ATOM 0 H SER A 27 -100.471 -7.947 -26.742 1.00 0.00 H new ATOM 0 HA SER A 27 -98.919 -9.591 -28.619 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.854 -9.815 -30.101 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.172 -10.609 -28.572 1.00 0.00 H new ATOM 0 HG SER A 27 -102.816 -9.026 -29.581 1.00 0.00 H new ATOM 55 N TRP A 28 -98.727 -7.566 -30.123 1.00 0.00 N ATOM 56 CA TRP A 28 -98.353 -6.292 -30.731 1.00 0.00 C ATOM 57 C TRP A 28 -99.489 -5.691 -31.562 1.00 0.00 C ATOM 58 O TRP A 28 -99.386 -4.554 -32.029 1.00 0.00 O ATOM 59 CB TRP A 28 -97.070 -6.426 -31.570 1.00 0.00 C ATOM 60 CG TRP A 28 -97.145 -7.373 -32.739 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.190 -8.174 -33.112 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.100 -7.617 -33.689 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.856 -8.897 -34.231 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.579 -8.572 -34.605 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.804 -7.118 -33.854 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.809 -9.036 -35.667 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.041 -7.579 -34.910 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.545 -8.529 -35.803 1.00 0.00 C ATOM 0 H TRP A 28 -98.313 -8.389 -30.562 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.152 -5.601 -29.912 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.798 -5.439 -31.944 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.262 -6.752 -30.914 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.140 -8.230 -32.601 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.461 -9.567 -34.706 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.406 -6.385 -33.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.195 -9.770 -36.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.039 -7.199 -35.048 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.924 -8.870 -36.618 1.00 0.00 H new ATOM 79 N TYR A 29 -100.582 -6.430 -31.735 1.00 0.00 N ATOM 80 CA TYR A 29 -101.701 -5.914 -32.509 1.00 0.00 C ATOM 81 C TYR A 29 -102.648 -5.116 -31.618 1.00 0.00 C ATOM 82 O TYR A 29 -103.418 -4.292 -32.113 1.00 0.00 O ATOM 83 CB TYR A 29 -102.453 -7.030 -33.264 1.00 0.00 C ATOM 84 CG TYR A 29 -103.278 -7.977 -32.406 1.00 0.00 C ATOM 85 CD1 TYR A 29 -104.526 -7.601 -31.918 1.00 0.00 C ATOM 86 CD2 TYR A 29 -102.821 -9.256 -32.112 1.00 0.00 C ATOM 87 CE1 TYR A 29 -105.287 -8.466 -31.157 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.583 -10.129 -31.357 1.00 0.00 C ATOM 89 CZ TYR A 29 -104.813 -9.727 -30.882 1.00 0.00 C ATOM 90 OH TYR A 29 -105.579 -10.592 -30.132 1.00 0.00 O ATOM 0 H TYR A 29 -100.714 -7.368 -31.357 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.292 -5.244 -33.265 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.114 -6.565 -33.995 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.725 -7.618 -33.822 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.906 -6.614 -32.139 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -101.856 -9.573 -32.479 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -106.250 -8.154 -30.780 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -103.216 -11.121 -31.141 1.00 0.00 H new ATOM 0 HH TYR A 29 -105.104 -11.443 -30.028 1.00 0.00 H new ATOM 100 N ASP A 30 -102.553 -5.331 -30.304 1.00 0.00 N ATOM 101 CA ASP A 30 -103.396 -4.622 -29.335 1.00 0.00 C ATOM 102 C ASP A 30 -103.241 -3.115 -29.518 1.00 0.00 C ATOM 103 O ASP A 30 -102.119 -2.610 -29.609 1.00 0.00 O ATOM 104 CB ASP A 30 -103.020 -5.020 -27.904 1.00 0.00 C ATOM 105 CG ASP A 30 -104.019 -4.533 -26.874 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.982 -3.339 -26.517 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.849 -5.351 -26.412 1.00 0.00 O ATOM 0 H ASP A 30 -101.899 -5.992 -29.884 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.436 -4.898 -29.508 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.943 -6.106 -27.843 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.036 -4.616 -27.667 1.00 0.00 H new ATOM 112 N PRO A 31 -104.362 -2.379 -29.583 1.00 0.00 N ATOM 113 CA PRO A 31 -104.371 -0.960 -29.958 1.00 0.00 C ATOM 114 C PRO A 31 -103.416 -0.110 -29.135 1.00 0.00 C ATOM 115 O PRO A 31 -102.711 0.733 -29.683 1.00 0.00 O ATOM 116 CB PRO A 31 -105.818 -0.534 -29.714 1.00 0.00 C ATOM 117 CG PRO A 31 -106.597 -1.791 -29.852 1.00 0.00 C ATOM 118 CD PRO A 31 -105.719 -2.867 -29.283 1.00 0.00 C ATOM 0 HA PRO A 31 -104.035 -0.821 -30.986 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.942 -0.095 -28.724 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.140 0.215 -30.437 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.542 -1.729 -29.313 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.838 -1.991 -30.896 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.876 -2.991 -28.212 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.912 -3.834 -29.748 1.00 0.00 H new ATOM 126 N ASP A 32 -103.354 -0.354 -27.833 1.00 0.00 N ATOM 127 CA ASP A 32 -102.536 0.496 -26.964 1.00 0.00 C ATOM 128 C ASP A 32 -101.289 -0.227 -26.477 1.00 0.00 C ATOM 129 O ASP A 32 -100.621 0.222 -25.549 1.00 0.00 O ATOM 130 CB ASP A 32 -103.339 1.055 -25.779 1.00 0.00 C ATOM 131 CG ASP A 32 -103.888 -0.005 -24.845 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.141 -0.479 -23.959 1.00 0.00 O ATOM 133 OD2 ASP A 32 -105.080 -0.348 -24.975 1.00 0.00 O ATOM 0 H ASP A 32 -103.845 -1.112 -27.360 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.217 1.342 -27.573 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -102.701 1.731 -25.209 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -104.168 1.649 -26.164 1.00 0.00 H new ATOM 138 N PHE A 33 -100.957 -1.327 -27.132 1.00 0.00 N ATOM 139 CA PHE A 33 -99.727 -2.049 -26.839 1.00 0.00 C ATOM 140 C PHE A 33 -98.543 -1.325 -27.482 1.00 0.00 C ATOM 141 O PHE A 33 -98.570 -1.019 -28.679 1.00 0.00 O ATOM 142 CB PHE A 33 -99.832 -3.480 -27.371 1.00 0.00 C ATOM 143 CG PHE A 33 -98.716 -4.393 -26.942 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.815 -5.121 -25.767 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.581 -4.539 -27.722 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.800 -5.971 -25.374 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.562 -5.391 -27.335 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.673 -6.107 -26.160 1.00 0.00 C ATOM 0 H PHE A 33 -101.523 -1.742 -27.872 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.572 -2.087 -25.761 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.779 -3.907 -27.042 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.858 -3.447 -28.460 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.697 -5.022 -25.151 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.490 -3.982 -28.643 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.888 -6.529 -24.453 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.681 -5.496 -27.951 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.879 -6.773 -25.856 1.00 0.00 H new ATOM 158 N GLN A 34 -97.516 -1.035 -26.691 1.00 0.00 N ATOM 159 CA GLN A 34 -96.341 -0.326 -27.193 1.00 0.00 C ATOM 160 C GLN A 34 -95.377 -1.283 -27.884 1.00 0.00 C ATOM 161 O GLN A 34 -95.018 -2.326 -27.340 1.00 0.00 O ATOM 162 CB GLN A 34 -95.609 0.407 -26.064 1.00 0.00 C ATOM 163 CG GLN A 34 -96.189 1.766 -25.693 1.00 0.00 C ATOM 164 CD GLN A 34 -97.629 1.695 -25.233 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.907 1.469 -24.058 1.00 0.00 O ATOM 166 NE2 GLN A 34 -98.554 1.937 -26.147 1.00 0.00 N ATOM 0 H GLN A 34 -97.472 -1.279 -25.702 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.695 0.408 -27.917 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.614 -0.227 -25.177 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.567 0.541 -26.355 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.583 2.209 -24.902 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.122 2.430 -26.555 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -98.281 2.120 -27.113 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -99.540 1.940 -25.886 1.00 0.00 H new ATOM 175 N ALA A 35 -94.970 -0.913 -29.087 1.00 0.00 N ATOM 176 CA ALA A 35 -94.007 -1.682 -29.864 1.00 0.00 C ATOM 177 C ALA A 35 -93.407 -0.781 -30.930 1.00 0.00 C ATOM 178 O ALA A 35 -94.130 0.015 -31.537 1.00 0.00 O ATOM 179 CB ALA A 35 -94.671 -2.897 -30.497 1.00 0.00 C ATOM 0 H ALA A 35 -95.298 -0.068 -29.555 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.217 -2.045 -29.207 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.933 -3.456 -31.072 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.082 -3.536 -29.715 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.474 -2.570 -31.157 1.00 0.00 H new ATOM 185 N ARG A 36 -92.096 -0.878 -31.141 1.00 0.00 N ATOM 186 CA ARG A 36 -91.405 0.021 -32.062 1.00 0.00 C ATOM 187 C ARG A 36 -89.941 -0.367 -32.219 1.00 0.00 C ATOM 188 O ARG A 36 -89.491 -1.362 -31.660 1.00 0.00 O ATOM 189 CB ARG A 36 -91.497 1.464 -31.558 1.00 0.00 C ATOM 190 CG ARG A 36 -90.843 1.675 -30.199 1.00 0.00 C ATOM 191 CD ARG A 36 -91.157 3.054 -29.645 1.00 0.00 C ATOM 192 NE ARG A 36 -92.594 3.322 -29.620 1.00 0.00 N ATOM 193 CZ ARG A 36 -93.214 3.986 -28.645 1.00 0.00 C ATOM 194 NH1 ARG A 36 -92.541 4.394 -27.573 1.00 0.00 N ATOM 195 NH2 ARG A 36 -94.518 4.226 -28.732 1.00 0.00 N ATOM 0 H ARG A 36 -91.494 -1.566 -30.689 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.891 -0.061 -33.034 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -91.026 2.125 -32.286 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.546 1.753 -31.496 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -91.192 0.913 -29.503 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.764 1.554 -30.290 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -90.755 3.139 -28.635 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.658 3.810 -30.251 1.00 0.00 H new ATOM 0 HE ARG A 36 -93.158 2.979 -30.398 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -91.543 4.199 -27.493 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -93.023 4.902 -26.831 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -95.043 3.902 -29.544 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -94.994 4.734 -27.986 1.00 0.00 H new ATOM 209 N LEU A 37 -89.213 0.425 -32.992 1.00 0.00 N ATOM 210 CA LEU A 37 -87.804 0.173 -33.264 1.00 0.00 C ATOM 211 C LEU A 37 -86.926 1.005 -32.342 1.00 0.00 C ATOM 212 O LEU A 37 -87.311 2.104 -31.936 1.00 0.00 O ATOM 213 CB LEU A 37 -87.508 0.522 -34.718 1.00 0.00 C ATOM 214 CG LEU A 37 -88.500 -0.067 -35.714 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.323 0.568 -37.077 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.325 -1.573 -35.797 1.00 0.00 C ATOM 0 H LEU A 37 -89.581 1.260 -33.448 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.587 -0.880 -33.085 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.502 1.607 -34.826 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.507 0.171 -34.968 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.512 0.146 -35.369 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.039 0.136 -37.776 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.492 1.642 -37.003 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.310 0.384 -37.435 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.039 -1.983 -36.511 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.311 -1.804 -36.124 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.499 -2.014 -34.816 1.00 0.00 H new ATOM 228 N THR A 38 -85.753 0.484 -32.010 1.00 0.00 N ATOM 229 CA THR A 38 -84.830 1.189 -31.131 1.00 0.00 C ATOM 230 C THR A 38 -83.385 1.028 -31.598 1.00 0.00 C ATOM 231 O THR A 38 -83.103 0.248 -32.512 1.00 0.00 O ATOM 232 CB THR A 38 -84.946 0.688 -29.678 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.864 -0.746 -29.647 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.247 1.145 -29.035 1.00 0.00 C ATOM 0 H THR A 38 -85.418 -0.423 -32.335 1.00 0.00 H new ATOM 0 HA THR A 38 -85.104 2.243 -31.170 1.00 0.00 H new ATOM 0 HB THR A 38 -84.120 1.114 -29.108 1.00 0.00 H new ATOM 0 HG1 THR A 38 -85.662 -1.128 -30.068 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.297 0.774 -28.011 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.287 2.234 -29.029 1.00 0.00 H new ATOM 0 HG23 THR A 38 -87.091 0.754 -29.604 1.00 0.00 H new ATOM 242 N ARG A 39 -82.481 1.787 -30.963 1.00 0.00 N ATOM 243 CA ARG A 39 -81.036 1.731 -31.235 1.00 0.00 C ATOM 244 C ARG A 39 -80.674 2.332 -32.593 1.00 0.00 C ATOM 245 O ARG A 39 -79.495 2.486 -32.917 1.00 0.00 O ATOM 246 CB ARG A 39 -80.492 0.296 -31.140 1.00 0.00 C ATOM 247 CG ARG A 39 -80.268 -0.198 -29.717 1.00 0.00 C ATOM 248 CD ARG A 39 -81.570 -0.348 -28.950 1.00 0.00 C ATOM 249 NE ARG A 39 -81.352 -0.817 -27.586 1.00 0.00 N ATOM 250 CZ ARG A 39 -82.317 -1.284 -26.794 1.00 0.00 C ATOM 251 NH1 ARG A 39 -83.573 -1.342 -27.227 1.00 0.00 N ATOM 252 NH2 ARG A 39 -82.023 -1.693 -25.566 1.00 0.00 N ATOM 0 H ARG A 39 -82.733 2.462 -30.241 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.564 2.336 -30.461 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.188 -0.377 -31.640 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.549 0.241 -31.684 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -79.752 -1.158 -29.744 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.616 0.499 -29.190 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -82.088 0.611 -28.925 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -82.221 -1.048 -29.474 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.402 -0.786 -27.215 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -83.802 -1.028 -28.170 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -84.307 -1.700 -26.616 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -81.061 -1.649 -25.231 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -82.759 -2.051 -24.958 1.00 0.00 H new ATOM 266 N SER A 40 -81.678 2.682 -33.375 1.00 0.00 N ATOM 267 CA SER A 40 -81.459 3.226 -34.699 1.00 0.00 C ATOM 268 C SER A 40 -81.851 4.697 -34.754 1.00 0.00 C ATOM 269 O SER A 40 -82.512 5.210 -33.850 1.00 0.00 O ATOM 270 CB SER A 40 -82.267 2.424 -35.716 1.00 0.00 C ATOM 271 OG SER A 40 -83.616 2.294 -35.293 1.00 0.00 O ATOM 0 H SER A 40 -82.660 2.598 -33.112 1.00 0.00 H new ATOM 0 HA SER A 40 -80.398 3.153 -34.939 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.231 2.917 -36.687 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.824 1.436 -35.843 1.00 0.00 H new ATOM 0 HG SER A 40 -84.207 2.306 -36.075 1.00 0.00 H new ATOM 277 N ASN A 41 -81.439 5.371 -35.816 1.00 0.00 N ATOM 278 CA ASN A 41 -81.777 6.776 -36.007 1.00 0.00 C ATOM 279 C ASN A 41 -83.050 6.921 -36.837 1.00 0.00 C ATOM 280 O ASN A 41 -83.344 7.994 -37.357 1.00 0.00 O ATOM 281 CB ASN A 41 -80.606 7.535 -36.665 1.00 0.00 C ATOM 282 CG ASN A 41 -80.111 6.928 -37.977 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.910 6.934 -38.250 1.00 0.00 O ATOM 284 ND2 ASN A 41 -81.016 6.442 -38.818 1.00 0.00 N ATOM 0 H ASN A 41 -80.869 4.969 -36.561 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.960 7.216 -35.027 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.915 8.564 -36.850 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -79.774 7.574 -35.961 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -80.723 6.060 -39.717 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -82.004 6.450 -38.565 1.00 0.00 H new ATOM 291 N SER A 42 -83.802 5.839 -36.957 1.00 0.00 N ATOM 292 CA SER A 42 -85.004 5.841 -37.770 1.00 0.00 C ATOM 293 C SER A 42 -86.152 5.157 -37.050 1.00 0.00 C ATOM 294 O SER A 42 -86.046 4.005 -36.637 1.00 0.00 O ATOM 295 CB SER A 42 -84.740 5.156 -39.114 1.00 0.00 C ATOM 296 OG SER A 42 -85.892 5.186 -39.941 1.00 0.00 O ATOM 0 H SER A 42 -83.600 4.949 -36.501 1.00 0.00 H new ATOM 0 HA SER A 42 -85.286 6.878 -37.951 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.912 5.652 -39.621 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.437 4.123 -38.945 1.00 0.00 H new ATOM 0 HG SER A 42 -85.695 4.744 -40.793 1.00 0.00 H new ATOM 302 N LYS A 43 -87.252 5.877 -36.907 1.00 0.00 N ATOM 303 CA LYS A 43 -88.455 5.320 -36.311 1.00 0.00 C ATOM 304 C LYS A 43 -89.131 4.367 -37.293 1.00 0.00 C ATOM 305 O LYS A 43 -90.038 3.621 -36.933 1.00 0.00 O ATOM 306 CB LYS A 43 -89.417 6.441 -35.908 1.00 0.00 C ATOM 307 CG LYS A 43 -89.877 7.296 -37.078 1.00 0.00 C ATOM 308 CD LYS A 43 -90.760 8.444 -36.622 1.00 0.00 C ATOM 309 CE LYS A 43 -91.296 9.228 -37.809 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.129 10.383 -37.383 1.00 0.00 N ATOM 0 H LYS A 43 -87.337 6.851 -37.196 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.179 4.764 -35.415 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.290 6.003 -35.423 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.930 7.080 -35.171 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.008 7.692 -37.603 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.424 6.676 -37.789 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.591 8.056 -36.034 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.191 9.108 -35.971 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -90.462 9.586 -38.414 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -91.889 8.567 -38.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -93.117 10.221 -37.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -92.076 10.486 -36.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -91.777 11.251 -37.836 1.00 0.00 H new ATOM 324 N CYS A 44 -88.676 4.394 -38.540 1.00 0.00 N ATOM 325 CA CYS A 44 -89.243 3.546 -39.573 1.00 0.00 C ATOM 326 C CYS A 44 -88.214 2.522 -40.047 1.00 0.00 C ATOM 327 O CYS A 44 -88.422 1.848 -41.049 1.00 0.00 O ATOM 328 CB CYS A 44 -89.734 4.399 -40.749 1.00 0.00 C ATOM 329 SG CYS A 44 -90.578 5.928 -40.245 1.00 0.00 S ATOM 0 H CYS A 44 -87.916 4.995 -38.857 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.094 3.009 -39.155 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.883 4.656 -41.380 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.414 3.804 -41.358 1.00 0.00 H new ATOM 334 N GLN A 45 -87.102 2.408 -39.324 1.00 0.00 N ATOM 335 CA GLN A 45 -86.093 1.393 -39.625 1.00 0.00 C ATOM 336 C GLN A 45 -85.219 1.136 -38.397 1.00 0.00 C ATOM 337 O GLN A 45 -84.606 2.061 -37.866 1.00 0.00 O ATOM 338 CB GLN A 45 -85.240 1.845 -40.817 1.00 0.00 C ATOM 339 CG GLN A 45 -84.157 0.860 -41.210 1.00 0.00 C ATOM 340 CD GLN A 45 -83.617 1.105 -42.607 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.169 0.177 -43.280 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.657 2.349 -43.062 1.00 0.00 N ATOM 0 H GLN A 45 -86.876 3.004 -38.527 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.591 0.460 -39.889 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.892 2.013 -41.674 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.777 2.802 -40.577 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.338 0.922 -40.493 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.555 -0.153 -41.152 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -84.035 3.094 -42.477 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.310 2.561 -43.997 1.00 0.00 H new ATOM 351 N GLY A 46 -85.146 -0.120 -37.955 1.00 0.00 N ATOM 352 CA GLY A 46 -84.424 -0.424 -36.729 1.00 0.00 C ATOM 353 C GLY A 46 -84.708 -1.822 -36.216 1.00 0.00 C ATOM 354 O GLY A 46 -85.428 -2.585 -36.854 1.00 0.00 O ATOM 0 H GLY A 46 -85.569 -0.924 -38.419 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.354 -0.316 -36.906 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.695 0.302 -35.963 1.00 0.00 H new ATOM 358 N GLN A 47 -84.101 -2.177 -35.088 1.00 0.00 N ATOM 359 CA GLN A 47 -84.385 -3.454 -34.442 1.00 0.00 C ATOM 360 C GLN A 47 -85.592 -3.312 -33.516 1.00 0.00 C ATOM 361 O GLN A 47 -85.830 -2.239 -32.954 1.00 0.00 O ATOM 362 CB GLN A 47 -83.159 -3.968 -33.676 1.00 0.00 C ATOM 363 CG GLN A 47 -82.031 -4.441 -34.589 1.00 0.00 C ATOM 364 CD GLN A 47 -82.385 -5.692 -35.372 1.00 0.00 C ATOM 365 OE1 GLN A 47 -83.549 -5.957 -35.655 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.376 -6.460 -35.750 1.00 0.00 N ATOM 0 H GLN A 47 -83.412 -1.601 -34.604 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.622 -4.189 -35.211 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.785 -3.175 -33.029 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.462 -4.791 -33.029 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.777 -3.643 -35.286 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.142 -4.635 -33.988 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.421 -6.208 -35.496 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.554 -7.304 -36.295 1.00 0.00 H new ATOM 375 N LEU A 48 -86.338 -4.399 -33.351 1.00 0.00 N ATOM 376 CA LEU A 48 -87.644 -4.355 -32.698 1.00 0.00 C ATOM 377 C LEU A 48 -87.523 -4.402 -31.174 1.00 0.00 C ATOM 378 O LEU A 48 -86.723 -5.152 -30.621 1.00 0.00 O ATOM 379 CB LEU A 48 -88.503 -5.531 -33.207 1.00 0.00 C ATOM 380 CG LEU A 48 -90.032 -5.377 -33.095 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.514 -5.565 -31.666 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.476 -4.024 -33.626 1.00 0.00 C ATOM 0 H LEU A 48 -86.059 -5.329 -33.663 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.123 -3.409 -32.950 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.255 -5.704 -34.254 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.211 -6.427 -32.659 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.482 -6.161 -33.704 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.597 -5.449 -31.629 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.244 -6.563 -31.319 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.047 -4.819 -31.023 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.559 -3.936 -33.538 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -89.999 -3.232 -33.048 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.189 -3.932 -34.673 1.00 0.00 H new ATOM 394 N GLU A 49 -88.315 -3.575 -30.505 1.00 0.00 N ATOM 395 CA GLU A 49 -88.465 -3.644 -29.061 1.00 0.00 C ATOM 396 C GLU A 49 -89.946 -3.552 -28.707 1.00 0.00 C ATOM 397 O GLU A 49 -90.655 -2.654 -29.172 1.00 0.00 O ATOM 398 CB GLU A 49 -87.681 -2.526 -28.370 1.00 0.00 C ATOM 399 CG GLU A 49 -87.631 -2.674 -26.857 1.00 0.00 C ATOM 400 CD GLU A 49 -86.691 -1.688 -26.201 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.026 -0.489 -26.138 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.602 -2.110 -25.753 1.00 0.00 O ATOM 0 H GLU A 49 -88.869 -2.841 -30.947 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.062 -4.594 -28.710 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.663 -2.510 -28.761 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.133 -1.566 -28.620 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.633 -2.539 -26.450 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.319 -3.688 -26.606 1.00 0.00 H new ATOM 409 N VAL A 50 -90.416 -4.501 -27.914 1.00 0.00 N ATOM 410 CA VAL A 50 -91.827 -4.569 -27.549 1.00 0.00 C ATOM 411 C VAL A 50 -92.033 -4.298 -26.071 1.00 0.00 C ATOM 412 O VAL A 50 -91.241 -4.724 -25.241 1.00 0.00 O ATOM 413 CB VAL A 50 -92.443 -5.942 -27.878 1.00 0.00 C ATOM 414 CG1 VAL A 50 -93.342 -5.842 -29.091 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.363 -6.990 -28.103 1.00 0.00 C ATOM 0 H VAL A 50 -89.841 -5.239 -27.508 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.325 -3.800 -28.139 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.042 -6.254 -27.023 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.769 -6.821 -29.309 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -94.145 -5.132 -28.891 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -92.761 -5.500 -29.947 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.828 -7.948 -28.333 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.728 -6.686 -28.935 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -90.758 -7.088 -27.202 1.00 0.00 H new ATOM 425 N TYR A 51 -93.108 -3.603 -25.747 1.00 0.00 N ATOM 426 CA TYR A 51 -93.416 -3.280 -24.366 1.00 0.00 C ATOM 427 C TYR A 51 -94.558 -4.154 -23.868 1.00 0.00 C ATOM 428 O TYR A 51 -95.720 -3.744 -23.861 1.00 0.00 O ATOM 429 CB TYR A 51 -93.781 -1.802 -24.246 1.00 0.00 C ATOM 430 CG TYR A 51 -93.861 -1.291 -22.827 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.984 -1.748 -21.856 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.799 -0.333 -22.468 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.037 -1.264 -20.567 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.860 0.152 -21.178 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.977 -0.318 -20.231 1.00 0.00 C ATOM 436 OH TYR A 51 -94.027 0.167 -18.946 1.00 0.00 O ATOM 0 H TYR A 51 -93.785 -3.250 -26.424 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.538 -3.473 -23.750 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.043 -1.213 -24.790 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.742 -1.637 -24.733 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.248 -2.495 -22.114 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.491 0.038 -23.209 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.343 -1.626 -19.823 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.596 0.896 -20.912 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.746 0.829 -18.874 1.00 0.00 H new ATOM 446 N LEU A 52 -94.220 -5.369 -23.476 1.00 0.00 N ATOM 447 CA LEU A 52 -95.210 -6.319 -23.001 1.00 0.00 C ATOM 448 C LEU A 52 -95.437 -6.163 -21.516 1.00 0.00 C ATOM 449 O LEU A 52 -94.666 -6.688 -20.710 1.00 0.00 O ATOM 450 CB LEU A 52 -94.794 -7.754 -23.318 1.00 0.00 C ATOM 451 CG LEU A 52 -93.287 -8.020 -23.372 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.947 -9.306 -22.638 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.813 -8.106 -24.818 1.00 0.00 C ATOM 0 H LEU A 52 -93.263 -5.722 -23.477 1.00 0.00 H new ATOM 0 HA LEU A 52 -96.144 -6.108 -23.522 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.232 -8.412 -22.568 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.227 -8.033 -24.279 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.776 -7.191 -22.883 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.872 -9.479 -22.687 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.254 -9.222 -21.596 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.470 -10.141 -23.105 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.740 -8.295 -24.838 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.335 -8.918 -25.324 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.025 -7.166 -25.327 1.00 0.00 H new ATOM 465 N LYS A 53 -96.480 -5.406 -21.167 1.00 0.00 N ATOM 466 CA LYS A 53 -96.850 -5.148 -19.772 1.00 0.00 C ATOM 467 C LYS A 53 -95.859 -4.223 -19.085 1.00 0.00 C ATOM 468 O LYS A 53 -96.252 -3.293 -18.384 1.00 0.00 O ATOM 469 CB LYS A 53 -96.979 -6.455 -18.976 1.00 0.00 C ATOM 470 CG LYS A 53 -98.405 -6.952 -18.841 1.00 0.00 C ATOM 471 CD LYS A 53 -99.257 -6.004 -18.004 1.00 0.00 C ATOM 472 CE LYS A 53 -98.898 -6.048 -16.519 1.00 0.00 C ATOM 473 NZ LYS A 53 -97.610 -5.362 -16.210 1.00 0.00 N ATOM 0 H LYS A 53 -97.093 -4.953 -21.845 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.821 -4.653 -19.794 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -96.380 -7.226 -19.461 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -96.560 -6.306 -17.981 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -98.848 -7.061 -19.831 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -98.404 -7.941 -18.382 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -99.132 -4.986 -18.374 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -100.309 -6.262 -18.128 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -99.698 -5.583 -15.944 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -98.836 -7.087 -16.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -97.699 -4.845 -15.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -96.851 -6.068 -16.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -97.381 -4.693 -16.973 1.00 0.00 H new ATOM 487 N ASP A 54 -94.586 -4.475 -19.314 1.00 0.00 N ATOM 488 CA ASP A 54 -93.514 -3.785 -18.600 1.00 0.00 C ATOM 489 C ASP A 54 -92.156 -4.247 -19.104 1.00 0.00 C ATOM 490 O ASP A 54 -91.157 -3.540 -18.973 1.00 0.00 O ATOM 491 CB ASP A 54 -93.623 -4.007 -17.081 1.00 0.00 C ATOM 492 CG ASP A 54 -93.694 -5.473 -16.691 1.00 0.00 C ATOM 493 OD1 ASP A 54 -92.630 -6.097 -16.515 1.00 0.00 O ATOM 494 OD2 ASP A 54 -94.821 -5.997 -16.534 1.00 0.00 O ATOM 0 H ASP A 54 -94.259 -5.160 -19.996 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.617 -2.717 -18.794 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.763 -3.549 -16.591 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.511 -3.496 -16.709 1.00 0.00 H new ATOM 499 N GLY A 55 -92.125 -5.443 -19.671 1.00 0.00 N ATOM 500 CA GLY A 55 -90.925 -5.931 -20.314 1.00 0.00 C ATOM 501 C GLY A 55 -90.673 -5.263 -21.639 1.00 0.00 C ATOM 502 O GLY A 55 -91.195 -5.706 -22.661 1.00 0.00 O ATOM 0 H GLY A 55 -92.915 -6.087 -19.697 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -90.071 -5.764 -19.658 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -91.008 -7.008 -20.463 1.00 0.00 H new ATOM 506 N TRP A 56 -89.903 -4.174 -21.618 1.00 0.00 N ATOM 507 CA TRP A 56 -89.357 -3.611 -22.844 1.00 0.00 C ATOM 508 C TRP A 56 -88.364 -4.599 -23.427 1.00 0.00 C ATOM 509 O TRP A 56 -87.162 -4.507 -23.193 1.00 0.00 O ATOM 510 CB TRP A 56 -88.665 -2.264 -22.600 1.00 0.00 C ATOM 511 CG TRP A 56 -89.548 -1.067 -22.813 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.885 -0.115 -21.893 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.199 -0.691 -24.034 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.703 0.829 -22.468 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.910 0.496 -23.781 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.248 -1.243 -25.317 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.662 1.138 -24.764 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.994 -0.606 -26.290 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.690 0.574 -26.010 1.00 0.00 C ATOM 0 H TRP A 56 -89.647 -3.670 -20.769 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.178 -3.431 -23.538 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.286 -2.244 -21.578 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.802 -2.187 -23.262 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.557 -0.105 -20.864 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.092 1.644 -21.994 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.712 -2.152 -25.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.203 2.048 -24.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.040 -1.027 -27.284 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.261 1.050 -26.793 1.00 0.00 H new ATOM 530 N HIS A 57 -88.887 -5.577 -24.137 1.00 0.00 N ATOM 531 CA HIS A 57 -88.084 -6.662 -24.643 1.00 0.00 C ATOM 532 C HIS A 57 -87.514 -6.321 -26.011 1.00 0.00 C ATOM 533 O HIS A 57 -88.255 -6.247 -26.992 1.00 0.00 O ATOM 534 CB HIS A 57 -88.910 -7.951 -24.728 1.00 0.00 C ATOM 535 CG HIS A 57 -88.967 -8.716 -23.440 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.576 -9.948 -23.322 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.489 -8.417 -22.207 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.470 -10.370 -22.074 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.816 -9.459 -21.378 1.00 0.00 N ATOM 0 H HIS A 57 -89.876 -5.639 -24.377 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.257 -6.818 -23.950 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.925 -7.702 -25.038 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.489 -8.592 -25.503 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -90.036 -10.454 -24.079 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.950 -7.523 -21.929 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.854 -11.303 -21.689 1.00 0.00 H new ATOM 548 N MET A 58 -86.211 -6.087 -26.070 1.00 0.00 N ATOM 549 CA MET A 58 -85.541 -5.869 -27.345 1.00 0.00 C ATOM 550 C MET A 58 -85.433 -7.195 -28.078 1.00 0.00 C ATOM 551 O MET A 58 -84.553 -8.000 -27.789 1.00 0.00 O ATOM 552 CB MET A 58 -84.149 -5.265 -27.140 1.00 0.00 C ATOM 553 CG MET A 58 -83.400 -5.017 -28.439 1.00 0.00 C ATOM 554 SD MET A 58 -81.689 -4.510 -28.172 1.00 0.00 S ATOM 555 CE MET A 58 -81.129 -4.318 -29.864 1.00 0.00 C ATOM 0 H MET A 58 -85.599 -6.043 -25.255 1.00 0.00 H new ATOM 0 HA MET A 58 -86.125 -5.164 -27.936 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.246 -4.323 -26.600 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.560 -5.933 -26.512 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.415 -5.925 -29.041 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.918 -4.247 -29.011 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.085 -4.006 -29.868 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.226 -5.268 -30.389 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.735 -3.563 -30.364 1.00 0.00 H new ATOM 565 N VAL A 59 -86.329 -7.422 -29.018 1.00 0.00 N ATOM 566 CA VAL A 59 -86.474 -8.738 -29.614 1.00 0.00 C ATOM 567 C VAL A 59 -86.067 -8.739 -31.080 1.00 0.00 C ATOM 568 O VAL A 59 -86.120 -7.710 -31.757 1.00 0.00 O ATOM 569 CB VAL A 59 -87.930 -9.242 -29.481 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.883 -8.384 -30.297 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.038 -10.701 -29.881 1.00 0.00 C ATOM 0 H VAL A 59 -86.966 -6.716 -29.386 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.808 -9.410 -29.073 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.218 -9.157 -28.433 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.899 -8.762 -30.185 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.838 -7.354 -29.944 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.596 -8.421 -31.348 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.072 -11.031 -29.778 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.721 -10.819 -30.917 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.399 -11.304 -29.235 1.00 0.00 H new ATOM 581 N CYS A 60 -85.640 -9.892 -31.559 1.00 0.00 N ATOM 582 CA CYS A 60 -85.385 -10.065 -32.968 1.00 0.00 C ATOM 583 C CYS A 60 -86.665 -10.422 -33.714 1.00 0.00 C ATOM 584 O CYS A 60 -87.506 -11.168 -33.212 1.00 0.00 O ATOM 585 CB CYS A 60 -84.293 -11.103 -33.203 1.00 0.00 C ATOM 586 SG CYS A 60 -84.130 -12.397 -31.964 1.00 0.00 S ATOM 0 H CYS A 60 -85.464 -10.720 -30.990 1.00 0.00 H new ATOM 0 HA CYS A 60 -85.026 -9.116 -33.366 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -84.475 -11.576 -34.168 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.339 -10.582 -33.279 1.00 0.00 H new ATOM 591 N SER A 61 -86.795 -9.890 -34.923 1.00 0.00 N ATOM 592 CA SER A 61 -88.022 -10.007 -35.706 1.00 0.00 C ATOM 593 C SER A 61 -88.355 -11.460 -36.072 1.00 0.00 C ATOM 594 O SER A 61 -89.471 -11.763 -36.490 1.00 0.00 O ATOM 595 CB SER A 61 -87.879 -9.170 -36.973 1.00 0.00 C ATOM 596 OG SER A 61 -86.674 -9.468 -37.653 1.00 0.00 O ATOM 0 H SER A 61 -86.055 -9.366 -35.389 1.00 0.00 H new ATOM 0 HA SER A 61 -88.846 -9.642 -35.093 1.00 0.00 H new ATOM 0 HB2 SER A 61 -88.727 -9.357 -37.632 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.902 -8.111 -36.716 1.00 0.00 H new ATOM 0 HG SER A 61 -86.485 -8.764 -38.308 1.00 0.00 H new ATOM 602 N GLN A 62 -87.392 -12.358 -35.905 1.00 0.00 N ATOM 603 CA GLN A 62 -87.574 -13.740 -36.322 1.00 0.00 C ATOM 604 C GLN A 62 -88.086 -14.616 -35.187 1.00 0.00 C ATOM 605 O GLN A 62 -88.296 -15.811 -35.377 1.00 0.00 O ATOM 606 CB GLN A 62 -86.263 -14.309 -36.888 1.00 0.00 C ATOM 607 CG GLN A 62 -85.079 -14.308 -35.921 1.00 0.00 C ATOM 608 CD GLN A 62 -85.129 -15.411 -34.878 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.596 -15.207 -33.760 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.669 -16.595 -35.249 1.00 0.00 N ATOM 0 H GLN A 62 -86.484 -12.155 -35.487 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.331 -13.745 -37.106 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.442 -15.333 -37.216 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.989 -13.734 -37.773 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.156 -14.405 -36.493 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.039 -13.344 -35.413 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.289 -16.723 -36.187 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.695 -17.379 -34.597 1.00 0.00 H new ATOM 619 N SER A 63 -88.281 -14.029 -34.014 1.00 0.00 N ATOM 620 CA SER A 63 -88.694 -14.790 -32.841 1.00 0.00 C ATOM 621 C SER A 63 -90.110 -15.341 -33.009 1.00 0.00 C ATOM 622 O SER A 63 -90.789 -15.018 -33.989 1.00 0.00 O ATOM 623 CB SER A 63 -88.604 -13.911 -31.601 1.00 0.00 C ATOM 624 OG SER A 63 -87.272 -13.490 -31.374 1.00 0.00 O ATOM 0 H SER A 63 -88.160 -13.030 -33.849 1.00 0.00 H new ATOM 0 HA SER A 63 -88.022 -15.640 -32.726 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.249 -13.041 -31.720 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.968 -14.461 -30.733 1.00 0.00 H new ATOM 0 HG SER A 63 -87.088 -12.686 -31.904 1.00 0.00 H new ATOM 630 N TRP A 64 -90.546 -16.176 -32.054 1.00 0.00 N ATOM 631 CA TRP A 64 -91.851 -16.833 -32.115 1.00 0.00 C ATOM 632 C TRP A 64 -91.868 -17.902 -33.206 1.00 0.00 C ATOM 633 O TRP A 64 -91.752 -19.091 -32.913 1.00 0.00 O ATOM 634 CB TRP A 64 -92.990 -15.819 -32.315 1.00 0.00 C ATOM 635 CG TRP A 64 -93.254 -14.980 -31.097 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.098 -15.288 -30.072 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.675 -13.706 -30.768 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.076 -14.296 -29.127 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.216 -13.312 -29.530 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.759 -12.857 -31.397 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.863 -12.121 -28.906 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.407 -11.673 -30.776 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.962 -11.311 -29.541 1.00 0.00 C ATOM 0 H TRP A 64 -90.003 -16.411 -31.223 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.019 -17.322 -31.155 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.744 -15.166 -33.152 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.901 -16.354 -32.585 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.697 -16.184 -30.013 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.615 -14.292 -28.261 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.333 -13.122 -32.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.286 -11.844 -27.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.693 -11.016 -31.250 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.673 -10.377 -29.083 1.00 0.00 H new ATOM 654 N GLY A 65 -91.968 -17.478 -34.460 1.00 0.00 N ATOM 655 CA GLY A 65 -91.995 -18.422 -35.562 1.00 0.00 C ATOM 656 C GLY A 65 -90.630 -19.027 -35.829 1.00 0.00 C ATOM 657 O GLY A 65 -90.530 -20.140 -36.344 1.00 0.00 O ATOM 0 H GLY A 65 -92.031 -16.497 -34.734 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -92.706 -19.217 -35.340 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.350 -17.919 -36.461 1.00 0.00 H new ATOM 661 N ARG A 66 -89.587 -18.279 -35.474 1.00 0.00 N ATOM 662 CA ARG A 66 -88.196 -18.721 -35.615 1.00 0.00 C ATOM 663 C ARG A 66 -87.799 -18.860 -37.080 1.00 0.00 C ATOM 664 O ARG A 66 -88.034 -19.891 -37.711 1.00 0.00 O ATOM 665 CB ARG A 66 -87.958 -20.029 -34.860 1.00 0.00 C ATOM 666 CG ARG A 66 -88.157 -19.895 -33.361 1.00 0.00 C ATOM 667 CD ARG A 66 -88.119 -21.244 -32.669 1.00 0.00 C ATOM 668 NE ARG A 66 -86.804 -21.878 -32.746 1.00 0.00 N ATOM 669 CZ ARG A 66 -86.628 -23.196 -32.768 1.00 0.00 C ATOM 670 NH1 ARG A 66 -87.679 -24.002 -32.874 1.00 0.00 N ATOM 671 NH2 ARG A 66 -85.403 -23.709 -32.724 1.00 0.00 N ATOM 0 H ARG A 66 -89.681 -17.344 -35.078 1.00 0.00 H new ATOM 0 HA ARG A 66 -87.562 -17.953 -35.173 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -88.635 -20.792 -35.244 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -86.943 -20.376 -35.056 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -87.381 -19.251 -32.947 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.113 -19.411 -33.162 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -88.398 -21.119 -31.623 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.862 -21.901 -33.121 1.00 0.00 H new ATOM 0 HE ARG A 66 -85.979 -21.279 -32.785 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -88.618 -23.610 -32.938 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -87.547 -25.013 -32.891 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -84.593 -23.091 -32.673 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -85.273 -24.721 -32.741 1.00 0.00 H new ATOM 685 N SER A 67 -87.211 -17.799 -37.616 1.00 0.00 N ATOM 686 CA SER A 67 -86.741 -17.792 -38.992 1.00 0.00 C ATOM 687 C SER A 67 -85.229 -17.588 -39.028 1.00 0.00 C ATOM 688 O SER A 67 -84.652 -16.976 -38.124 1.00 0.00 O ATOM 689 CB SER A 67 -87.445 -16.688 -39.789 1.00 0.00 C ATOM 690 OG SER A 67 -87.016 -16.673 -41.142 1.00 0.00 O ATOM 0 H SER A 67 -87.048 -16.927 -37.113 1.00 0.00 H new ATOM 0 HA SER A 67 -86.977 -18.753 -39.448 1.00 0.00 H new ATOM 0 HB2 SER A 67 -88.524 -16.840 -39.749 1.00 0.00 H new ATOM 0 HB3 SER A 67 -87.242 -15.720 -39.330 1.00 0.00 H new ATOM 0 HG SER A 67 -87.661 -16.173 -41.684 1.00 0.00 H new ATOM 696 N SER A 68 -84.592 -18.103 -40.067 1.00 0.00 N ATOM 697 CA SER A 68 -83.152 -17.992 -40.205 1.00 0.00 C ATOM 698 C SER A 68 -82.770 -16.923 -41.227 1.00 0.00 C ATOM 699 O SER A 68 -81.588 -16.627 -41.415 1.00 0.00 O ATOM 700 CB SER A 68 -82.567 -19.347 -40.605 1.00 0.00 C ATOM 701 OG SER A 68 -83.265 -19.901 -41.711 1.00 0.00 O ATOM 0 H SER A 68 -85.052 -18.603 -40.828 1.00 0.00 H new ATOM 0 HA SER A 68 -82.738 -17.690 -39.243 1.00 0.00 H new ATOM 0 HB2 SER A 68 -81.513 -19.231 -40.858 1.00 0.00 H new ATOM 0 HB3 SER A 68 -82.618 -20.032 -39.759 1.00 0.00 H new ATOM 0 HG SER A 68 -82.870 -20.766 -41.947 1.00 0.00 H new ATOM 707 N LYS A 69 -83.766 -16.331 -41.882 1.00 0.00 N ATOM 708 CA LYS A 69 -83.494 -15.328 -42.906 1.00 0.00 C ATOM 709 C LYS A 69 -84.519 -14.199 -42.882 1.00 0.00 C ATOM 710 O LYS A 69 -84.162 -13.038 -42.707 1.00 0.00 O ATOM 711 CB LYS A 69 -83.463 -15.966 -44.296 1.00 0.00 C ATOM 712 CG LYS A 69 -83.123 -14.980 -45.403 1.00 0.00 C ATOM 713 CD LYS A 69 -83.053 -15.658 -46.763 1.00 0.00 C ATOM 714 CE LYS A 69 -84.393 -16.254 -47.172 1.00 0.00 C ATOM 715 NZ LYS A 69 -84.322 -16.908 -48.505 1.00 0.00 N ATOM 0 H LYS A 69 -84.755 -16.525 -41.725 1.00 0.00 H new ATOM 0 HA LYS A 69 -82.515 -14.903 -42.683 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -82.731 -16.774 -44.301 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -84.434 -16.414 -44.504 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -83.874 -14.190 -45.429 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -82.167 -14.504 -45.185 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -82.734 -14.934 -47.513 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -82.299 -16.445 -46.738 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -84.710 -16.983 -46.426 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -85.149 -15.469 -47.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -85.253 -17.302 -48.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -84.044 -16.207 -49.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -83.619 -17.674 -48.479 1.00 0.00 H new ATOM 729 N GLN A 70 -85.787 -14.535 -43.069 1.00 0.00 N ATOM 730 CA GLN A 70 -86.839 -13.525 -43.130 1.00 0.00 C ATOM 731 C GLN A 70 -88.210 -14.180 -43.205 1.00 0.00 C ATOM 732 O GLN A 70 -88.326 -15.408 -43.221 1.00 0.00 O ATOM 733 CB GLN A 70 -86.650 -12.620 -44.355 1.00 0.00 C ATOM 734 CG GLN A 70 -86.712 -13.367 -45.681 1.00 0.00 C ATOM 735 CD GLN A 70 -86.678 -12.445 -46.886 1.00 0.00 C ATOM 736 OE1 GLN A 70 -87.248 -12.758 -47.932 1.00 0.00 O ATOM 737 NE2 GLN A 70 -86.011 -11.308 -46.755 1.00 0.00 N ATOM 0 H GLN A 70 -86.114 -15.495 -43.181 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.774 -12.925 -42.222 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -87.418 -11.847 -44.347 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.688 -12.114 -44.277 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -85.874 -14.062 -45.739 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -87.624 -13.963 -45.713 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -85.552 -11.085 -45.872 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -85.956 -10.656 -47.537 1.00 0.00 H new ATOM 746 N TRP A 71 -89.239 -13.351 -43.248 1.00 0.00 N ATOM 747 CA TRP A 71 -90.594 -13.810 -43.495 1.00 0.00 C ATOM 748 C TRP A 71 -91.092 -13.174 -44.784 1.00 0.00 C ATOM 749 O TRP A 71 -90.663 -12.075 -45.136 1.00 0.00 O ATOM 750 CB TRP A 71 -91.525 -13.441 -42.335 1.00 0.00 C ATOM 751 CG TRP A 71 -91.155 -14.074 -41.029 1.00 0.00 C ATOM 752 CD1 TRP A 71 -90.518 -13.474 -39.981 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.402 -15.425 -40.629 1.00 0.00 C ATOM 754 NE1 TRP A 71 -90.359 -14.367 -38.952 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.892 -15.573 -39.325 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.007 -16.523 -41.245 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.970 -16.773 -38.628 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.083 -17.715 -40.550 1.00 0.00 C ATOM 759 CH2 TRP A 71 -91.566 -17.832 -39.254 1.00 0.00 C ATOM 0 H TRP A 71 -89.158 -12.343 -43.113 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.592 -14.896 -43.584 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -91.526 -12.358 -42.214 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.543 -13.734 -42.593 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -90.187 -12.446 -39.965 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -89.916 -14.166 -38.055 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.407 -16.442 -42.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.574 -16.865 -37.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -92.549 -18.571 -41.015 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -91.640 -18.778 -38.738 1.00 0.00 H new ATOM 770 N GLU A 72 -91.984 -13.853 -45.485 1.00 0.00 N ATOM 771 CA GLU A 72 -92.490 -13.342 -46.747 1.00 0.00 C ATOM 772 C GLU A 72 -93.617 -12.347 -46.492 1.00 0.00 C ATOM 773 O GLU A 72 -93.804 -11.392 -47.249 1.00 0.00 O ATOM 774 CB GLU A 72 -92.984 -14.491 -47.629 1.00 0.00 C ATOM 775 CG GLU A 72 -93.321 -14.063 -49.048 1.00 0.00 C ATOM 776 CD GLU A 72 -93.907 -15.187 -49.872 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.137 -16.035 -50.363 1.00 0.00 O ATOM 778 OE2 GLU A 72 -95.143 -15.226 -50.034 1.00 0.00 O ATOM 0 H GLU A 72 -92.371 -14.754 -45.204 1.00 0.00 H new ATOM 0 HA GLU A 72 -91.680 -12.831 -47.269 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -92.219 -15.267 -47.664 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.868 -14.935 -47.172 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -94.029 -13.235 -49.015 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -92.419 -13.692 -49.535 1.00 0.00 H new ATOM 785 N ASP A 73 -94.352 -12.569 -45.408 1.00 0.00 N ATOM 786 CA ASP A 73 -95.463 -11.698 -45.040 1.00 0.00 C ATOM 787 C ASP A 73 -95.066 -10.790 -43.874 1.00 0.00 C ATOM 788 O ASP A 73 -95.070 -11.209 -42.718 1.00 0.00 O ATOM 789 CB ASP A 73 -96.693 -12.535 -44.677 1.00 0.00 C ATOM 790 CG ASP A 73 -97.943 -11.699 -44.506 1.00 0.00 C ATOM 791 OD1 ASP A 73 -98.413 -11.116 -45.508 1.00 0.00 O ATOM 792 OD2 ASP A 73 -98.473 -11.631 -43.380 1.00 0.00 O ATOM 0 H ASP A 73 -94.198 -13.347 -44.767 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.712 -11.069 -45.894 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.863 -13.279 -45.455 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -96.496 -13.079 -43.753 1.00 0.00 H new ATOM 797 N PRO A 74 -94.691 -9.538 -44.179 1.00 0.00 N ATOM 798 CA PRO A 74 -94.207 -8.565 -43.199 1.00 0.00 C ATOM 799 C PRO A 74 -95.318 -7.666 -42.652 1.00 0.00 C ATOM 800 O PRO A 74 -95.095 -6.487 -42.380 1.00 0.00 O ATOM 801 CB PRO A 74 -93.249 -7.756 -44.048 1.00 0.00 C ATOM 802 CG PRO A 74 -93.986 -7.635 -45.321 1.00 0.00 C ATOM 803 CD PRO A 74 -94.685 -8.955 -45.529 1.00 0.00 C ATOM 0 HA PRO A 74 -93.776 -9.029 -42.312 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.037 -6.782 -43.607 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.293 -8.263 -44.178 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.704 -6.816 -45.279 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.306 -7.420 -46.146 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.695 -8.821 -45.916 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.153 -9.587 -46.240 1.00 0.00 H new ATOM 811 N SER A 75 -96.505 -8.228 -42.504 1.00 0.00 N ATOM 812 CA SER A 75 -97.663 -7.481 -42.045 1.00 0.00 C ATOM 813 C SER A 75 -97.730 -7.488 -40.512 1.00 0.00 C ATOM 814 O SER A 75 -96.698 -7.431 -39.837 1.00 0.00 O ATOM 815 CB SER A 75 -98.928 -8.102 -42.655 1.00 0.00 C ATOM 816 OG SER A 75 -100.071 -7.290 -42.439 1.00 0.00 O ATOM 0 H SER A 75 -96.693 -9.212 -42.698 1.00 0.00 H new ATOM 0 HA SER A 75 -97.584 -6.442 -42.366 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.782 -8.246 -43.725 1.00 0.00 H new ATOM 0 HB3 SER A 75 -99.095 -9.087 -42.220 1.00 0.00 H new ATOM 0 HG SER A 75 -100.807 -7.844 -42.103 1.00 0.00 H new ATOM 822 N GLN A 76 -98.955 -7.539 -39.987 1.00 0.00 N ATOM 823 CA GLN A 76 -99.230 -7.593 -38.552 1.00 0.00 C ATOM 824 C GLN A 76 -98.971 -6.256 -37.848 1.00 0.00 C ATOM 825 O GLN A 76 -99.901 -5.618 -37.349 1.00 0.00 O ATOM 826 CB GLN A 76 -98.424 -8.709 -37.893 1.00 0.00 C ATOM 827 CG GLN A 76 -98.838 -10.105 -38.329 1.00 0.00 C ATOM 828 CD GLN A 76 -100.245 -10.458 -37.893 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.720 -10.000 -36.854 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.923 -11.272 -38.686 1.00 0.00 N ATOM 0 H GLN A 76 -99.799 -7.544 -40.559 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.293 -7.807 -38.443 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.368 -8.565 -38.122 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.529 -8.630 -36.811 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.769 -10.178 -39.414 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.140 -10.833 -37.915 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.492 -11.629 -39.539 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.877 -11.542 -38.445 1.00 0.00 H new ATOM 839 N ALA A 77 -97.720 -5.817 -37.830 1.00 0.00 N ATOM 840 CA ALA A 77 -97.327 -4.634 -37.067 1.00 0.00 C ATOM 841 C ALA A 77 -97.664 -3.328 -37.795 1.00 0.00 C ATOM 842 O ALA A 77 -97.072 -2.275 -37.518 1.00 0.00 O ATOM 843 CB ALA A 77 -95.844 -4.701 -36.757 1.00 0.00 C ATOM 0 H ALA A 77 -96.955 -6.263 -38.336 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.899 -4.632 -36.139 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.551 -3.819 -36.188 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.635 -5.596 -36.172 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.279 -4.736 -37.688 1.00 0.00 H new ATOM 849 N SER A 78 -98.638 -3.391 -38.698 1.00 0.00 N ATOM 850 CA SER A 78 -99.095 -2.216 -39.431 1.00 0.00 C ATOM 851 C SER A 78 -99.519 -1.121 -38.457 1.00 0.00 C ATOM 852 O SER A 78 -99.365 0.067 -38.731 1.00 0.00 O ATOM 853 CB SER A 78 -100.277 -2.594 -40.330 1.00 0.00 C ATOM 854 OG SER A 78 -99.986 -3.750 -41.100 1.00 0.00 O ATOM 0 H SER A 78 -99.129 -4.251 -38.941 1.00 0.00 H new ATOM 0 HA SER A 78 -98.277 -1.844 -40.047 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.160 -2.775 -39.717 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.514 -1.762 -40.993 1.00 0.00 H new ATOM 0 HG SER A 78 -100.757 -3.970 -41.663 1.00 0.00 H new ATOM 860 N LYS A 79 -100.017 -1.548 -37.305 1.00 0.00 N ATOM 861 CA LYS A 79 -100.528 -0.644 -36.286 1.00 0.00 C ATOM 862 C LYS A 79 -99.400 0.182 -35.657 1.00 0.00 C ATOM 863 O LYS A 79 -99.558 1.380 -35.425 1.00 0.00 O ATOM 864 CB LYS A 79 -101.273 -1.470 -35.224 1.00 0.00 C ATOM 865 CG LYS A 79 -102.056 -0.664 -34.187 1.00 0.00 C ATOM 866 CD LYS A 79 -101.170 -0.120 -33.070 1.00 0.00 C ATOM 867 CE LYS A 79 -100.279 -1.202 -32.477 1.00 0.00 C ATOM 868 NZ LYS A 79 -101.056 -2.367 -31.982 1.00 0.00 N ATOM 0 H LYS A 79 -100.078 -2.534 -37.051 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.218 0.065 -36.744 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.964 -2.142 -35.732 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.548 -2.094 -34.701 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.559 0.166 -34.683 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.833 -1.294 -33.754 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -100.551 0.688 -33.459 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.795 0.306 -32.285 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -99.568 -1.537 -33.232 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -99.698 -0.781 -31.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -100.403 -3.131 -31.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -101.617 -2.083 -31.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -101.693 -2.704 -32.732 1.00 0.00 H new ATOM 882 N VAL A 80 -98.260 -0.447 -35.387 1.00 0.00 N ATOM 883 CA VAL A 80 -97.192 0.227 -34.675 1.00 0.00 C ATOM 884 C VAL A 80 -96.487 1.249 -35.568 1.00 0.00 C ATOM 885 O VAL A 80 -96.280 2.398 -35.161 1.00 0.00 O ATOM 886 CB VAL A 80 -96.175 -0.776 -34.075 1.00 0.00 C ATOM 887 CG1 VAL A 80 -96.890 -1.796 -33.204 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.349 -1.478 -35.142 1.00 0.00 C ATOM 0 H VAL A 80 -98.058 -1.412 -35.649 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.652 0.763 -33.845 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.482 -0.200 -33.462 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.163 -2.494 -32.789 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.405 -1.283 -32.392 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.616 -2.343 -33.806 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.653 -2.169 -34.667 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.011 -2.031 -35.809 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.791 -0.738 -35.716 1.00 0.00 H new ATOM 898 N CYS A 81 -96.158 0.859 -36.795 1.00 0.00 N ATOM 899 CA CYS A 81 -95.484 1.776 -37.704 1.00 0.00 C ATOM 900 C CYS A 81 -96.440 2.884 -38.122 1.00 0.00 C ATOM 901 O CYS A 81 -96.018 3.995 -38.422 1.00 0.00 O ATOM 902 CB CYS A 81 -94.915 1.035 -38.918 1.00 0.00 C ATOM 903 SG CYS A 81 -93.820 -0.342 -38.462 1.00 0.00 S ATOM 0 H CYS A 81 -96.343 -0.068 -37.177 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.640 2.228 -37.184 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.738 0.653 -39.522 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.363 1.739 -39.541 1.00 0.00 H new ATOM 908 N GLN A 82 -97.737 2.584 -38.092 1.00 0.00 N ATOM 909 CA GLN A 82 -98.769 3.580 -38.363 1.00 0.00 C ATOM 910 C GLN A 82 -98.707 4.715 -37.344 1.00 0.00 C ATOM 911 O GLN A 82 -98.798 5.887 -37.702 1.00 0.00 O ATOM 912 CB GLN A 82 -100.152 2.934 -38.328 1.00 0.00 C ATOM 913 CG GLN A 82 -101.292 3.921 -38.502 1.00 0.00 C ATOM 914 CD GLN A 82 -102.647 3.271 -38.327 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.789 2.292 -37.593 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.653 3.812 -38.991 1.00 0.00 N ATOM 0 H GLN A 82 -98.098 1.654 -37.881 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.590 3.991 -39.357 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.212 2.182 -39.114 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.276 2.413 -37.378 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.183 4.729 -37.779 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.232 4.370 -39.493 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.492 4.623 -39.589 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.590 3.419 -38.906 1.00 0.00 H new ATOM 925 N ARG A 83 -98.542 4.361 -36.072 1.00 0.00 N ATOM 926 CA ARG A 83 -98.418 5.364 -35.017 1.00 0.00 C ATOM 927 C ARG A 83 -97.118 6.136 -35.174 1.00 0.00 C ATOM 928 O ARG A 83 -96.989 7.265 -34.707 1.00 0.00 O ATOM 929 CB ARG A 83 -98.478 4.720 -33.631 1.00 0.00 C ATOM 930 CG ARG A 83 -99.799 4.032 -33.331 1.00 0.00 C ATOM 931 CD ARG A 83 -99.848 3.535 -31.896 1.00 0.00 C ATOM 932 NE ARG A 83 -98.730 2.642 -31.586 1.00 0.00 N ATOM 933 CZ ARG A 83 -98.783 1.674 -30.673 1.00 0.00 C ATOM 934 NH1 ARG A 83 -99.895 1.481 -29.970 1.00 0.00 N ATOM 935 NH2 ARG A 83 -97.719 0.906 -30.454 1.00 0.00 N ATOM 0 H ARG A 83 -98.491 3.395 -35.748 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.258 6.053 -35.110 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -97.672 3.992 -33.544 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.298 5.486 -32.877 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.621 4.726 -33.506 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -99.938 3.194 -34.014 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -99.830 4.387 -31.217 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.788 3.011 -31.726 1.00 0.00 H new ATOM 0 HE ARG A 83 -97.858 2.769 -32.100 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.709 2.075 -30.130 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -99.934 0.739 -29.271 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -96.862 1.058 -30.986 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -97.760 0.165 -29.755 1.00 0.00 H new ATOM 949 N LEU A 84 -96.156 5.520 -35.847 1.00 0.00 N ATOM 950 CA LEU A 84 -94.893 6.181 -36.145 1.00 0.00 C ATOM 951 C LEU A 84 -94.977 6.882 -37.502 1.00 0.00 C ATOM 952 O LEU A 84 -93.976 7.371 -38.018 1.00 0.00 O ATOM 953 CB LEU A 84 -93.758 5.155 -36.145 1.00 0.00 C ATOM 954 CG LEU A 84 -93.574 4.389 -34.831 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.560 3.270 -35.004 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.137 5.329 -33.718 1.00 0.00 C ATOM 0 H LEU A 84 -96.226 4.564 -36.197 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.690 6.929 -35.379 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.939 4.436 -36.944 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.826 5.668 -36.382 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.533 3.950 -34.555 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.442 2.737 -34.061 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.909 2.578 -35.771 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.601 3.691 -35.305 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.012 4.765 -32.794 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.191 5.798 -33.988 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -93.895 6.099 -33.574 1.00 0.00 H new ATOM 968 N ASN A 85 -96.196 6.911 -38.055 1.00 0.00 N ATOM 969 CA ASN A 85 -96.507 7.485 -39.377 1.00 0.00 C ATOM 970 C ASN A 85 -95.554 6.986 -40.470 1.00 0.00 C ATOM 971 O ASN A 85 -95.353 7.639 -41.492 1.00 0.00 O ATOM 972 CB ASN A 85 -96.580 9.030 -39.341 1.00 0.00 C ATOM 973 CG ASN A 85 -95.240 9.743 -39.260 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.733 10.023 -38.175 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.677 10.080 -40.410 1.00 0.00 N ATOM 0 H ASN A 85 -97.016 6.527 -37.586 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.502 7.125 -39.640 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.102 9.373 -40.234 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.184 9.329 -38.484 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.793 10.589 -40.415 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.127 9.830 -41.291 1.00 0.00 H new ATOM 982 N CYS A 86 -95.028 5.786 -40.275 1.00 0.00 N ATOM 983 CA CYS A 86 -94.152 5.158 -41.254 1.00 0.00 C ATOM 984 C CYS A 86 -94.979 4.308 -42.217 1.00 0.00 C ATOM 985 O CYS A 86 -94.441 3.553 -43.023 1.00 0.00 O ATOM 986 CB CYS A 86 -93.090 4.310 -40.541 1.00 0.00 C ATOM 987 SG CYS A 86 -92.190 5.224 -39.253 1.00 0.00 S ATOM 0 H CYS A 86 -95.194 5.223 -39.441 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.639 5.928 -41.830 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.570 3.440 -40.092 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.378 3.937 -41.277 1.00 0.00 H new ATOM 992 N GLY A 87 -96.300 4.444 -42.114 1.00 0.00 N ATOM 993 CA GLY A 87 -97.201 3.774 -43.029 1.00 0.00 C ATOM 994 C GLY A 87 -97.388 2.305 -42.710 1.00 0.00 C ATOM 995 O GLY A 87 -97.937 1.952 -41.664 1.00 0.00 O ATOM 0 H GLY A 87 -96.762 5.013 -41.405 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -98.171 4.271 -43.004 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.818 3.873 -44.045 1.00 0.00 H new ATOM 999 N ASP A 88 -96.917 1.455 -43.610 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.059 0.009 -43.471 1.00 0.00 C ATOM 1001 C ASP A 88 -96.019 -0.524 -42.497 1.00 0.00 C ATOM 1002 O ASP A 88 -95.113 0.212 -42.101 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.911 -0.665 -44.839 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.075 -0.365 -45.758 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.156 -0.968 -45.577 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -97.918 0.477 -46.670 1.00 0.00 O ATOM 0 H ASP A 88 -96.426 1.745 -44.456 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.050 -0.217 -43.078 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.986 -0.330 -45.308 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.827 -1.743 -44.703 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.120 -1.793 -42.066 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.196 -2.327 -41.094 1.00 0.00 C ATOM 1013 C PRO A 89 -93.856 -2.701 -41.666 1.00 0.00 C ATOM 1014 O PRO A 89 -93.702 -2.995 -42.853 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.872 -3.568 -40.561 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.772 -4.019 -41.652 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.133 -2.792 -42.463 1.00 0.00 C ATOM 0 HA PRO A 89 -94.984 -1.571 -40.338 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.142 -4.337 -40.309 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.433 -3.351 -39.652 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.278 -4.763 -42.277 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.667 -4.489 -41.244 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.096 -2.995 -43.533 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.143 -2.448 -42.239 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.901 -2.622 -40.781 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.563 -3.095 -40.960 1.00 0.00 C ATOM 1027 C LEU A 90 -91.493 -4.398 -41.723 1.00 0.00 C ATOM 1028 O LEU A 90 -92.013 -5.430 -41.305 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.889 -3.219 -39.592 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.818 -3.056 -38.374 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.941 -4.077 -38.379 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.037 -3.141 -37.079 1.00 0.00 C ATOM 0 H LEU A 90 -93.048 -2.201 -39.864 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.030 -2.367 -41.572 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.408 -4.195 -39.531 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.100 -2.470 -39.527 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.267 -2.066 -38.446 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.573 -3.927 -37.503 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.539 -3.956 -39.283 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.519 -5.082 -38.355 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.717 -3.023 -36.235 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.544 -4.111 -37.014 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.287 -2.350 -37.054 1.00 0.00 H new ATOM 1044 N SER A 91 -90.873 -4.300 -42.870 1.00 0.00 N ATOM 1045 CA SER A 91 -90.540 -5.460 -43.673 1.00 0.00 C ATOM 1046 C SER A 91 -89.462 -6.273 -42.956 1.00 0.00 C ATOM 1047 O SER A 91 -88.533 -5.709 -42.370 1.00 0.00 O ATOM 1048 CB SER A 91 -90.064 -5.022 -45.063 1.00 0.00 C ATOM 1049 OG SER A 91 -89.976 -6.125 -45.955 1.00 0.00 O ATOM 0 H SER A 91 -90.581 -3.413 -43.280 1.00 0.00 H new ATOM 0 HA SER A 91 -91.424 -6.084 -43.804 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.752 -4.280 -45.467 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.089 -4.541 -44.980 1.00 0.00 H new ATOM 0 HG SER A 91 -89.672 -5.813 -46.833 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.599 -7.587 -42.997 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.746 -8.479 -42.224 1.00 0.00 C ATOM 1057 C LEU A 92 -87.493 -8.881 -42.997 1.00 0.00 C ATOM 1058 O LEU A 92 -87.578 -9.435 -44.091 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.556 -9.714 -41.825 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.582 -9.469 -40.722 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.885 -10.169 -41.041 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -90.045 -9.954 -39.391 1.00 0.00 C ATOM 0 H LEU A 92 -90.300 -8.066 -43.563 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.408 -7.952 -41.332 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.073 -10.094 -42.706 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.868 -10.494 -41.497 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.770 -8.397 -40.660 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -92.603 -9.982 -40.243 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -92.281 -9.788 -41.982 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -91.710 -11.241 -41.128 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -90.786 -9.774 -38.612 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -89.834 -11.022 -39.451 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -89.128 -9.416 -39.151 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.334 -8.593 -42.415 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.067 -8.951 -43.032 1.00 0.00 C ATOM 1076 C GLY A 93 -83.894 -8.371 -42.262 1.00 0.00 C ATOM 1077 O GLY A 93 -84.027 -7.301 -41.673 1.00 0.00 O ATOM 0 H GLY A 93 -86.248 -8.114 -41.519 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.975 -10.036 -43.075 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -85.045 -8.588 -44.060 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.731 -9.050 -42.255 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.573 -8.659 -41.429 1.00 0.00 C ATOM 1083 C PRO A 94 -81.105 -7.227 -41.698 1.00 0.00 C ATOM 1084 O PRO A 94 -80.860 -6.844 -42.844 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.490 -9.678 -41.814 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.938 -10.251 -43.115 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.439 -10.234 -43.075 1.00 0.00 C ATOM 0 HA PRO A 94 -81.816 -8.667 -40.367 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.515 -9.200 -41.909 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.392 -10.454 -41.055 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.563 -9.662 -43.952 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.562 -11.266 -43.246 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.869 -10.150 -44.073 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.842 -11.144 -42.629 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.977 -6.442 -40.630 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.638 -5.028 -40.753 1.00 0.00 C ATOM 1097 C PHE A 95 -79.264 -4.729 -40.152 1.00 0.00 C ATOM 1098 O PHE A 95 -78.271 -4.642 -40.877 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.715 -4.157 -40.090 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.412 -2.681 -40.137 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.029 -2.077 -41.324 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.496 -1.906 -38.991 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.738 -0.728 -41.367 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.203 -0.555 -39.030 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.825 0.033 -40.220 1.00 0.00 C ATOM 0 H PHE A 95 -81.103 -6.763 -39.670 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.597 -4.787 -41.815 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.671 -4.339 -40.582 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.828 -4.463 -39.050 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.957 -2.668 -42.225 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.793 -2.362 -38.058 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.442 -0.269 -42.299 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -81.270 0.039 -38.131 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.597 1.088 -40.253 1.00 0.00 H new ATOM 1115 N LEU A 96 -79.204 -4.568 -38.833 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.943 -4.277 -38.163 1.00 0.00 C ATOM 1117 C LEU A 96 -77.463 -5.510 -37.411 1.00 0.00 C ATOM 1118 O LEU A 96 -78.252 -6.187 -36.749 1.00 0.00 O ATOM 1119 CB LEU A 96 -78.078 -3.056 -37.232 1.00 0.00 C ATOM 1120 CG LEU A 96 -79.094 -3.171 -36.089 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -78.451 -3.763 -34.841 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -79.698 -1.809 -35.780 1.00 0.00 C ATOM 0 H LEU A 96 -80.010 -4.634 -38.211 1.00 0.00 H new ATOM 0 HA LEU A 96 -77.194 -4.021 -38.913 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -77.100 -2.849 -36.798 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -78.346 -2.192 -37.840 1.00 0.00 H new ATOM 0 HG LEU A 96 -79.889 -3.844 -36.409 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -79.194 -3.833 -34.047 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -78.067 -4.758 -35.067 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -77.631 -3.123 -34.515 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -80.417 -1.906 -34.967 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -78.908 -1.119 -35.485 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -80.202 -1.425 -36.667 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.174 -5.794 -37.522 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.615 -7.054 -37.049 1.00 0.00 C ATOM 1136 C LYS A 97 -75.397 -7.057 -35.538 1.00 0.00 C ATOM 1137 O LYS A 97 -75.249 -6.000 -34.924 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.288 -7.338 -37.762 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.363 -7.203 -39.278 1.00 0.00 C ATOM 1140 CD LYS A 97 -75.355 -8.179 -39.890 1.00 0.00 C ATOM 1141 CE LYS A 97 -74.871 -9.615 -39.785 1.00 0.00 C ATOM 1142 NZ LYS A 97 -73.678 -9.861 -40.633 1.00 0.00 N ATOM 0 H LYS A 97 -75.489 -5.163 -37.939 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.337 -7.837 -37.280 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.529 -6.654 -37.383 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.961 -8.347 -37.512 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.651 -6.184 -39.537 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -73.375 -7.374 -39.706 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -76.317 -8.082 -39.388 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -75.515 -7.925 -40.938 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -74.631 -9.842 -38.746 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -75.673 -10.291 -40.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -73.521 -10.885 -40.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -73.832 -9.450 -41.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -72.844 -9.420 -40.195 1.00 0.00 H new ATOM 1156 N THR A 98 -75.376 -8.271 -34.975 1.00 0.00 N ATOM 1157 CA THR A 98 -75.097 -8.545 -33.561 1.00 0.00 C ATOM 1158 C THR A 98 -76.063 -7.883 -32.579 1.00 0.00 C ATOM 1159 O THR A 98 -76.189 -6.661 -32.513 1.00 0.00 O ATOM 1160 CB THR A 98 -73.641 -8.212 -33.159 1.00 0.00 C ATOM 1161 OG1 THR A 98 -73.307 -6.852 -33.461 1.00 0.00 O ATOM 1162 CG2 THR A 98 -72.671 -9.145 -33.857 1.00 0.00 C ATOM 0 H THR A 98 -75.559 -9.119 -35.511 1.00 0.00 H new ATOM 0 HA THR A 98 -75.250 -9.621 -33.482 1.00 0.00 H new ATOM 0 HB THR A 98 -73.562 -8.349 -32.081 1.00 0.00 H new ATOM 0 HG1 THR A 98 -74.126 -6.350 -33.656 1.00 0.00 H new ATOM 0 HG21 THR A 98 -71.651 -8.896 -33.563 1.00 0.00 H new ATOM 0 HG22 THR A 98 -72.889 -10.175 -33.574 1.00 0.00 H new ATOM 0 HG23 THR A 98 -72.774 -9.035 -34.937 1.00 0.00 H new ATOM 1170 N TYR A 99 -76.737 -8.722 -31.802 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.551 -8.259 -30.689 1.00 0.00 C ATOM 1172 C TYR A 99 -76.715 -8.286 -29.419 1.00 0.00 C ATOM 1173 O TYR A 99 -75.491 -8.394 -29.469 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.778 -9.160 -30.490 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.742 -9.184 -31.649 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.468 -9.936 -32.779 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.932 -8.468 -31.609 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -80.346 -9.972 -33.838 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -81.817 -8.503 -32.664 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.516 -9.257 -33.777 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.393 -9.306 -34.831 1.00 0.00 O ATOM 0 H TYR A 99 -76.734 -9.735 -31.925 1.00 0.00 H new ATOM 0 HA TYR A 99 -77.891 -7.247 -30.908 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -78.437 -10.177 -30.299 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.312 -8.830 -29.599 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.550 -10.503 -32.830 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.167 -7.875 -30.737 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -80.115 -10.561 -34.714 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -82.740 -7.944 -32.619 1.00 0.00 H new ATOM 0 HH TYR A 99 -82.792 -8.421 -34.966 1.00 0.00 H new ATOM 1191 N THR A 100 -77.378 -8.191 -28.285 1.00 0.00 N ATOM 1192 CA THR A 100 -76.732 -8.388 -27.003 1.00 0.00 C ATOM 1193 C THR A 100 -77.473 -9.492 -26.252 1.00 0.00 C ATOM 1194 O THR A 100 -78.627 -9.320 -25.905 1.00 0.00 O ATOM 1195 CB THR A 100 -76.734 -7.087 -26.176 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.151 -6.025 -26.944 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.959 -7.261 -24.879 1.00 0.00 C ATOM 0 H THR A 100 -78.373 -7.976 -28.225 1.00 0.00 H new ATOM 0 HA THR A 100 -75.693 -8.674 -27.163 1.00 0.00 H new ATOM 0 HB THR A 100 -77.767 -6.842 -25.929 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.155 -5.199 -26.416 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.977 -6.328 -24.316 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.417 -8.052 -24.285 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.927 -7.528 -25.105 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.823 -10.639 -25.991 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.490 -11.837 -25.439 1.00 0.00 C ATOM 1207 C PRO A 101 -77.989 -11.663 -24.007 1.00 0.00 C ATOM 1208 O PRO A 101 -78.392 -12.622 -23.350 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.403 -12.913 -25.510 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.120 -12.159 -25.498 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.389 -10.864 -26.212 1.00 0.00 C ATOM 0 HA PRO A 101 -78.393 -12.077 -26.000 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.468 -13.597 -24.664 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.500 -13.514 -26.414 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.784 -11.978 -24.477 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.332 -12.723 -25.998 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.788 -10.050 -25.806 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.153 -10.935 -27.274 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.993 -10.430 -23.558 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.431 -10.084 -22.222 1.00 0.00 C ATOM 1221 C GLN A 102 -79.669 -9.195 -22.297 1.00 0.00 C ATOM 1222 O GLN A 102 -80.729 -9.545 -21.780 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.301 -9.370 -21.482 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.628 -9.021 -20.043 1.00 0.00 C ATOM 1225 CD GLN A 102 -76.468 -8.341 -19.345 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -76.348 -7.114 -19.363 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.595 -9.132 -18.742 1.00 0.00 N ATOM 0 H GLN A 102 -77.690 -9.630 -24.113 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.689 -10.992 -21.676 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.413 -10.002 -21.499 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.051 -8.455 -22.019 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -78.500 -8.367 -20.018 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.895 -9.929 -19.502 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.732 -10.143 -18.751 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.785 -8.731 -18.269 1.00 0.00 H new ATOM 1236 N SER A 103 -79.526 -8.054 -22.964 1.00 0.00 N ATOM 1237 CA SER A 103 -80.622 -7.106 -23.118 1.00 0.00 C ATOM 1238 C SER A 103 -81.548 -7.524 -24.259 1.00 0.00 C ATOM 1239 O SER A 103 -82.762 -7.352 -24.179 1.00 0.00 O ATOM 1240 CB SER A 103 -80.063 -5.707 -23.379 1.00 0.00 C ATOM 1241 OG SER A 103 -79.067 -5.376 -22.424 1.00 0.00 O ATOM 0 H SER A 103 -78.655 -7.763 -23.409 1.00 0.00 H new ATOM 0 HA SER A 103 -81.203 -7.096 -22.196 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.640 -5.661 -24.383 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.870 -4.975 -23.339 1.00 0.00 H new ATOM 0 HG SER A 103 -78.721 -4.478 -22.610 1.00 0.00 H new ATOM 1247 N SER A 104 -80.969 -8.076 -25.315 1.00 0.00 N ATOM 1248 CA SER A 104 -81.738 -8.522 -26.465 1.00 0.00 C ATOM 1249 C SER A 104 -82.209 -9.953 -26.244 1.00 0.00 C ATOM 1250 O SER A 104 -81.475 -10.784 -25.702 1.00 0.00 O ATOM 1251 CB SER A 104 -80.890 -8.441 -27.734 1.00 0.00 C ATOM 1252 OG SER A 104 -80.183 -7.211 -27.800 1.00 0.00 O ATOM 0 H SER A 104 -79.964 -8.226 -25.398 1.00 0.00 H new ATOM 0 HA SER A 104 -82.605 -7.873 -26.584 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.184 -9.271 -27.757 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.531 -8.543 -28.610 1.00 0.00 H new ATOM 0 HG SER A 104 -80.804 -6.489 -28.031 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.430 -10.235 -26.656 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.019 -11.537 -26.432 1.00 0.00 C ATOM 1260 C ILE A 105 -84.624 -12.118 -27.708 1.00 0.00 C ATOM 1261 O ILE A 105 -84.969 -11.396 -28.643 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.088 -11.490 -25.303 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.089 -10.351 -25.511 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.436 -11.345 -23.940 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.178 -10.658 -26.509 1.00 0.00 C ATOM 0 H ILE A 105 -84.033 -9.576 -27.149 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.210 -12.195 -26.115 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.629 -12.436 -25.345 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.548 -10.107 -24.553 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.549 -9.464 -25.841 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.206 -11.315 -23.170 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.776 -12.194 -23.760 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.857 -10.422 -23.910 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.844 -9.799 -26.597 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.732 -10.872 -27.480 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.746 -11.525 -26.172 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.725 -13.432 -27.728 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.402 -14.165 -28.782 1.00 0.00 C ATOM 1279 C ILE A 106 -86.641 -14.818 -28.170 1.00 0.00 C ATOM 1280 O ILE A 106 -86.514 -15.701 -27.319 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.507 -15.290 -29.348 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.252 -14.721 -29.996 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.279 -16.132 -30.356 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.167 -15.751 -30.213 1.00 0.00 C ATOM 0 H ILE A 106 -84.333 -14.031 -27.001 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.651 -13.475 -29.588 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.204 -15.925 -28.515 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.517 -14.276 -30.955 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.861 -13.919 -29.370 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.632 -16.919 -30.744 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.144 -16.581 -29.868 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.613 -15.499 -31.178 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.303 -15.277 -30.678 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.874 -16.179 -29.254 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.541 -16.542 -30.864 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.830 -14.389 -28.544 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.025 -14.998 -27.975 1.00 0.00 C ATOM 1298 C CYS A 107 -89.415 -16.234 -28.780 1.00 0.00 C ATOM 1299 O CYS A 107 -88.883 -16.469 -29.867 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.204 -14.025 -27.926 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.848 -12.373 -27.272 1.00 0.00 S ATOM 0 H CYS A 107 -87.998 -13.643 -29.219 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.786 -15.280 -26.950 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.601 -13.916 -28.935 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.992 -14.471 -27.320 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.345 -17.018 -28.255 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.774 -18.240 -28.922 1.00 0.00 C ATOM 1308 C TYR A 108 -92.287 -18.382 -28.834 1.00 0.00 C ATOM 1309 O TYR A 108 -92.959 -17.554 -28.221 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.115 -19.462 -28.284 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.604 -19.464 -28.322 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -87.919 -19.737 -29.497 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.866 -19.205 -27.175 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.537 -19.750 -29.528 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.487 -19.218 -27.199 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.827 -19.490 -28.376 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.453 -19.509 -28.397 1.00 0.00 O ATOM 0 H TYR A 108 -90.817 -16.831 -27.370 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.473 -18.179 -29.968 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.438 -19.529 -27.245 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.478 -20.357 -28.789 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.473 -19.942 -30.401 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.380 -18.990 -26.250 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.017 -19.963 -30.450 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.927 -19.016 -26.298 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.109 -19.304 -27.502 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.813 -19.436 -29.439 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.236 -19.688 -29.388 1.00 0.00 C ATOM 1329 C GLY A 109 -94.933 -19.288 -30.668 1.00 0.00 C ATOM 1330 O GLY A 109 -94.325 -19.277 -31.738 1.00 0.00 O ATOM 0 H GLY A 109 -92.276 -20.124 -29.967 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.409 -20.747 -29.198 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.671 -19.139 -28.553 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.209 -18.954 -30.564 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.976 -18.540 -31.726 1.00 0.00 C ATOM 1336 C GLN A 110 -96.967 -17.021 -31.839 1.00 0.00 C ATOM 1337 O GLN A 110 -97.195 -16.318 -30.849 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.418 -19.058 -31.634 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.259 -18.785 -32.879 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.783 -19.547 -34.106 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.596 -19.837 -34.260 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -99.708 -19.880 -34.991 1.00 0.00 N ATOM 0 H GLN A 110 -96.734 -18.962 -29.689 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.516 -18.965 -32.618 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.396 -20.132 -31.452 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.903 -18.599 -30.773 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -100.296 -19.052 -32.674 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.241 -17.717 -33.094 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.682 -19.624 -34.831 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -99.447 -20.393 -35.833 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.690 -16.526 -33.043 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.651 -15.089 -33.304 1.00 0.00 C ATOM 1353 C LEU A 111 -97.939 -14.424 -32.828 1.00 0.00 C ATOM 1354 O LEU A 111 -99.037 -14.849 -33.187 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.446 -14.827 -34.801 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.332 -13.352 -35.197 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.110 -12.719 -34.553 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.277 -13.207 -36.709 1.00 0.00 C ATOM 0 H LEU A 111 -96.488 -17.104 -33.859 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.814 -14.661 -32.753 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.542 -15.344 -35.123 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.278 -15.270 -35.348 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.218 -12.830 -34.836 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.046 -11.671 -34.846 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.193 -12.788 -33.468 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.213 -13.243 -34.882 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.196 -12.152 -36.971 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.410 -13.744 -37.095 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.185 -13.621 -37.147 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.796 -13.390 -32.010 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.948 -12.754 -31.416 1.00 0.00 C ATOM 1372 C GLY A 112 -99.030 -13.026 -29.930 1.00 0.00 C ATOM 1373 O GLY A 112 -99.723 -12.327 -29.198 1.00 0.00 O ATOM 0 H GLY A 112 -96.899 -12.982 -31.749 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.899 -11.679 -31.587 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.854 -13.114 -31.903 1.00 0.00 H new ATOM 1377 N SER A 113 -98.313 -14.042 -29.473 1.00 0.00 N ATOM 1378 CA SER A 113 -98.298 -14.372 -28.059 1.00 0.00 C ATOM 1379 C SER A 113 -97.004 -13.887 -27.409 1.00 0.00 C ATOM 1380 O SER A 113 -96.041 -14.637 -27.271 1.00 0.00 O ATOM 1381 CB SER A 113 -98.464 -15.880 -27.866 1.00 0.00 C ATOM 1382 OG SER A 113 -99.595 -16.358 -28.576 1.00 0.00 O ATOM 0 H SER A 113 -97.738 -14.648 -30.058 1.00 0.00 H new ATOM 0 HA SER A 113 -99.133 -13.866 -27.575 1.00 0.00 H new ATOM 0 HB2 SER A 113 -97.568 -16.396 -28.211 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.573 -16.105 -26.805 1.00 0.00 H new ATOM 0 HG SER A 113 -99.682 -17.325 -28.440 1.00 0.00 H new ATOM 1388 N PHE A 114 -96.993 -12.623 -27.011 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.806 -11.988 -26.446 1.00 0.00 C ATOM 1390 C PHE A 114 -95.710 -12.251 -24.946 1.00 0.00 C ATOM 1391 O PHE A 114 -95.235 -11.411 -24.185 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.848 -10.479 -26.716 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.639 -10.120 -28.162 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.487 -10.604 -29.147 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.581 -9.311 -28.537 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -96.282 -10.286 -30.475 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.370 -8.993 -29.864 1.00 0.00 C ATOM 1398 CZ PHE A 114 -95.222 -9.481 -30.832 1.00 0.00 C ATOM 0 H PHE A 114 -97.804 -12.008 -27.070 1.00 0.00 H new ATOM 0 HA PHE A 114 -94.924 -12.415 -26.923 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.811 -10.086 -26.388 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.082 -9.989 -26.114 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.318 -11.237 -28.872 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.912 -8.924 -27.783 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.951 -10.667 -31.232 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.539 -8.363 -30.143 1.00 0.00 H new ATOM 0 HZ PHE A 114 -95.059 -9.232 -31.870 1.00 0.00 H new ATOM 1408 N SER A 115 -96.147 -13.432 -24.533 1.00 0.00 N ATOM 1409 CA SER A 115 -96.143 -13.799 -23.128 1.00 0.00 C ATOM 1410 C SER A 115 -94.832 -14.498 -22.760 1.00 0.00 C ATOM 1411 O SER A 115 -94.358 -14.402 -21.625 1.00 0.00 O ATOM 1412 CB SER A 115 -97.339 -14.710 -22.824 1.00 0.00 C ATOM 1413 OG SER A 115 -97.446 -14.982 -21.437 1.00 0.00 O ATOM 0 H SER A 115 -96.510 -14.154 -25.156 1.00 0.00 H new ATOM 0 HA SER A 115 -96.227 -12.893 -22.528 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.256 -14.237 -23.175 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.233 -15.646 -23.372 1.00 0.00 H new ATOM 0 HG SER A 115 -98.218 -15.563 -21.276 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.236 -15.181 -23.732 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.052 -15.997 -23.482 1.00 0.00 C ATOM 1421 C ASN A 116 -91.891 -15.587 -24.380 1.00 0.00 C ATOM 1422 O ASN A 116 -92.015 -15.557 -25.605 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.373 -17.482 -23.700 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.133 -18.361 -23.665 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -91.487 -18.587 -24.689 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -91.805 -18.882 -22.495 1.00 0.00 N ATOM 0 H ASN A 116 -94.554 -15.186 -24.701 1.00 0.00 H new ATOM 0 HA ASN A 116 -92.755 -15.837 -22.445 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.071 -17.815 -22.932 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.873 -17.604 -24.661 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -90.993 -19.494 -22.419 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -92.364 -18.672 -21.668 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.770 -15.263 -23.763 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.543 -15.012 -24.495 1.00 0.00 C ATOM 1435 C CYS A 117 -88.373 -15.680 -23.780 1.00 0.00 C ATOM 1436 O CYS A 117 -88.554 -16.309 -22.737 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.257 -13.514 -24.621 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.555 -12.514 -25.392 1.00 0.00 S ATOM 0 H CYS A 117 -90.684 -15.167 -22.751 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.665 -15.425 -25.496 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.065 -13.117 -23.624 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.340 -13.388 -25.196 1.00 0.00 H new ATOM 1443 N SER A 118 -87.181 -15.545 -24.343 1.00 0.00 N ATOM 1444 CA SER A 118 -85.968 -16.060 -23.722 1.00 0.00 C ATOM 1445 C SER A 118 -84.758 -15.274 -24.223 1.00 0.00 C ATOM 1446 O SER A 118 -84.858 -14.540 -25.200 1.00 0.00 O ATOM 1447 CB SER A 118 -85.803 -17.554 -24.024 1.00 0.00 C ATOM 1448 OG SER A 118 -86.873 -18.305 -23.467 1.00 0.00 O ATOM 0 H SER A 118 -87.027 -15.079 -25.237 1.00 0.00 H new ATOM 0 HA SER A 118 -86.044 -15.939 -22.641 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.767 -17.709 -25.102 1.00 0.00 H new ATOM 0 HB3 SER A 118 -84.855 -17.908 -23.619 1.00 0.00 H new ATOM 0 HG SER A 118 -87.503 -17.698 -23.024 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.626 -15.402 -23.546 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.413 -14.702 -23.961 1.00 0.00 C ATOM 1456 C HIS A 119 -81.835 -15.343 -25.220 1.00 0.00 C ATOM 1457 O HIS A 119 -82.190 -16.474 -25.563 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.370 -14.698 -22.835 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.693 -13.769 -21.700 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.729 -13.118 -20.960 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.883 -13.385 -21.175 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -81.309 -12.376 -20.037 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.615 -12.518 -20.146 1.00 0.00 N ATOM 0 H HIS A 119 -83.519 -15.979 -22.712 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.676 -13.668 -24.184 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.270 -15.710 -22.444 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.402 -14.421 -23.253 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.861 -13.703 -21.506 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -80.800 -11.756 -19.314 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -83.313 -12.058 -19.561 1.00 0.00 H new ATOM 1472 N SER A 120 -80.962 -14.616 -25.913 1.00 0.00 N ATOM 1473 CA SER A 120 -80.345 -15.113 -27.138 1.00 0.00 C ATOM 1474 C SER A 120 -79.345 -16.227 -26.819 1.00 0.00 C ATOM 1475 O SER A 120 -78.134 -16.005 -26.769 1.00 0.00 O ATOM 1476 CB SER A 120 -79.661 -13.962 -27.888 1.00 0.00 C ATOM 1477 OG SER A 120 -79.108 -14.397 -29.120 1.00 0.00 O ATOM 0 H SER A 120 -80.666 -13.677 -25.645 1.00 0.00 H new ATOM 0 HA SER A 120 -81.121 -15.530 -27.780 1.00 0.00 H new ATOM 0 HB2 SER A 120 -80.384 -13.167 -28.073 1.00 0.00 H new ATOM 0 HB3 SER A 120 -78.874 -13.538 -27.265 1.00 0.00 H new ATOM 0 HG SER A 120 -78.682 -13.640 -29.573 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.870 -17.418 -26.558 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.045 -18.544 -26.150 1.00 0.00 C ATOM 1485 C ARG A 121 -79.147 -19.722 -27.115 1.00 0.00 C ATOM 1486 O ARG A 121 -78.164 -20.426 -27.346 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.445 -18.988 -24.746 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.106 -17.968 -23.673 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.699 -18.359 -22.331 1.00 0.00 C ATOM 1490 NE ARG A 121 -79.324 -19.714 -21.936 1.00 0.00 N ATOM 1491 CZ ARG A 121 -79.477 -20.195 -20.709 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -79.930 -19.408 -19.740 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -79.163 -21.457 -20.454 1.00 0.00 N ATOM 0 H ARG A 121 -80.866 -17.627 -26.622 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.007 -18.210 -26.158 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.517 -19.183 -24.726 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.945 -19.929 -24.514 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -78.023 -17.879 -23.582 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.483 -16.989 -23.968 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.365 -17.655 -21.569 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.785 -18.284 -22.380 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.921 -20.327 -22.645 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -80.160 -18.434 -19.939 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -80.048 -19.777 -18.796 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -78.805 -22.054 -21.200 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -79.279 -21.831 -19.512 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.678 -15.139 -33.309 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.165 -14.431 -34.474 1.00 0.00 C ATOM 1552 C CYS A 125 -80.047 -13.684 -35.192 1.00 0.00 C ATOM 1553 O CYS A 125 -79.333 -12.877 -34.599 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.297 -13.491 -34.062 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.208 -12.933 -32.333 1.00 0.00 S ATOM 0 HA CYS A 125 -81.554 -15.159 -35.187 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.286 -12.618 -34.715 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.250 -13.996 -34.221 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.907 -13.978 -36.482 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.857 -13.391 -37.314 1.00 0.00 C ATOM 1562 C HIS A 126 -79.213 -11.965 -37.716 1.00 0.00 C ATOM 1563 O HIS A 126 -79.446 -11.685 -38.891 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.629 -14.239 -38.574 1.00 0.00 C ATOM 1565 CG HIS A 126 -78.133 -15.626 -38.296 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -76.895 -16.077 -38.690 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -78.722 -16.671 -37.662 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -76.743 -17.332 -38.312 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -77.838 -17.716 -37.686 1.00 0.00 N ATOM 0 H HIS A 126 -80.516 -14.628 -36.980 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.940 -13.371 -36.725 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.564 -14.304 -39.130 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.911 -13.730 -39.217 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -79.707 -16.677 -37.220 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -75.869 -17.942 -38.486 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -78.000 -18.640 -37.285 1.00 0.00 H new ATOM 1578 N SER A 127 -79.288 -11.090 -36.719 1.00 0.00 N ATOM 1579 CA SER A 127 -79.520 -9.654 -36.906 1.00 0.00 C ATOM 1580 C SER A 127 -80.756 -9.342 -37.759 1.00 0.00 C ATOM 1581 O SER A 127 -80.815 -8.297 -38.412 1.00 0.00 O ATOM 1582 CB SER A 127 -78.280 -8.993 -37.509 1.00 0.00 C ATOM 1583 OG SER A 127 -77.968 -9.515 -38.792 1.00 0.00 O ATOM 0 H SER A 127 -79.188 -11.359 -35.740 1.00 0.00 H new ATOM 0 HA SER A 127 -79.716 -9.241 -35.917 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.443 -7.918 -37.585 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.431 -9.140 -36.842 1.00 0.00 H new ATOM 0 HG SER A 127 -78.711 -10.070 -39.109 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.753 -10.222 -37.727 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.974 -10.005 -38.494 1.00 0.00 C ATOM 1591 C LEU A 128 -83.661 -8.728 -38.028 1.00 0.00 C ATOM 1592 O LEU A 128 -83.999 -8.590 -36.854 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.938 -11.194 -38.377 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.426 -12.535 -38.918 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -82.634 -12.339 -40.199 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.592 -13.263 -37.880 1.00 0.00 C ATOM 0 H LEU A 128 -81.740 -11.085 -37.183 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.695 -9.907 -39.543 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.196 -11.324 -37.326 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.859 -10.942 -38.902 1.00 0.00 H new ATOM 0 HG LEU A 128 -84.295 -13.152 -39.146 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -82.283 -13.305 -40.561 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -83.271 -11.878 -40.954 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -81.779 -11.692 -40.003 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.243 -14.210 -38.292 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -81.734 -12.649 -37.606 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -83.199 -13.454 -36.995 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.864 -7.805 -38.952 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.360 -6.499 -38.598 1.00 0.00 C ATOM 1610 C GLY A 129 -85.799 -6.299 -39.002 1.00 0.00 C ATOM 1611 O GLY A 129 -86.479 -7.244 -39.417 1.00 0.00 O ATOM 0 H GLY A 129 -83.692 -7.941 -39.948 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.265 -6.357 -37.521 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.743 -5.738 -39.075 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.245 -5.060 -38.898 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.614 -4.691 -39.159 1.00 0.00 C ATOM 1617 C LEU A 130 -87.653 -3.222 -39.551 1.00 0.00 C ATOM 1618 O LEU A 130 -87.383 -2.337 -38.743 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.488 -4.942 -37.928 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.192 -6.302 -37.883 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.960 -6.466 -36.579 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.130 -6.454 -39.071 1.00 0.00 C ATOM 0 H LEU A 130 -85.654 -4.275 -38.626 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.008 -5.301 -39.972 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.867 -4.845 -37.038 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.245 -4.159 -37.876 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.433 -7.082 -37.936 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.453 -7.438 -36.567 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.269 -6.399 -35.739 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.709 -5.678 -36.496 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.622 -7.425 -39.024 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.881 -5.665 -39.045 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.559 -6.381 -39.997 1.00 0.00 H new ATOM 1634 N THR A 131 -87.963 -2.975 -40.795 1.00 0.00 N ATOM 1635 CA THR A 131 -87.952 -1.632 -41.329 1.00 0.00 C ATOM 1636 C THR A 131 -89.352 -1.232 -41.790 1.00 0.00 C ATOM 1637 O THR A 131 -89.824 -1.709 -42.820 1.00 0.00 O ATOM 1638 CB THR A 131 -86.959 -1.582 -42.490 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.625 -1.779 -42.000 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.045 -0.271 -43.260 1.00 0.00 C ATOM 0 H THR A 131 -88.230 -3.693 -41.468 1.00 0.00 H new ATOM 0 HA THR A 131 -87.646 -0.925 -40.558 1.00 0.00 H new ATOM 0 HB THR A 131 -87.219 -2.384 -43.181 1.00 0.00 H new ATOM 0 HG1 THR A 131 -84.993 -1.747 -42.749 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.322 -0.280 -44.075 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.049 -0.153 -43.667 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.825 0.560 -42.589 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.026 -0.397 -40.990 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.433 -0.045 -41.219 1.00 0.00 C ATOM 1650 C CYS A 132 -91.696 0.347 -42.662 1.00 0.00 C ATOM 1651 O CYS A 132 -91.146 1.323 -43.174 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.883 1.061 -40.265 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.986 0.511 -38.537 1.00 0.00 S ATOM 0 H CYS A 132 -89.615 0.051 -40.171 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.023 -0.938 -41.014 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.187 1.897 -40.333 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.858 1.431 -40.581 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.519 -0.478 -43.295 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.971 -0.307 -44.661 1.00 0.00 C ATOM 1660 C LEU A 133 -91.900 -0.705 -45.672 1.00 0.00 C ATOM 1661 O LEU A 133 -92.066 -1.666 -46.425 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.445 1.133 -44.915 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.543 1.554 -46.389 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.640 0.787 -47.107 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.776 3.053 -46.501 1.00 0.00 C ATOM 0 H LEU A 133 -92.901 -1.313 -42.852 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.819 -0.978 -44.799 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.425 1.259 -44.455 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.763 1.815 -44.406 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.596 1.313 -46.871 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.686 1.106 -48.148 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.425 -0.281 -47.064 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.597 0.984 -46.625 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.843 3.333 -47.552 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -94.705 3.316 -45.996 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.947 3.586 -46.035 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.806 0.036 -45.677 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.759 -0.146 -46.673 1.00 0.00 C ATOM 1679 C GLU A 134 -88.674 -1.095 -46.173 1.00 0.00 C ATOM 1680 O GLU A 134 -88.962 -2.083 -45.496 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.146 1.205 -47.046 1.00 0.00 C ATOM 1682 CG GLU A 134 -88.536 1.951 -45.870 1.00 0.00 C ATOM 1683 CD GLU A 134 -87.873 3.248 -46.285 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -86.837 3.189 -46.982 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -88.383 4.329 -45.927 1.00 0.00 O ATOM 0 H GLU A 134 -90.617 0.774 -44.999 1.00 0.00 H new ATOM 0 HA GLU A 134 -90.212 -0.591 -47.559 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.377 1.047 -47.802 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -89.916 1.829 -47.500 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -89.313 2.163 -45.136 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -87.801 1.312 -45.380 1.00 0.00 H new