USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=31 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 58 MET CE :methyl -160:sc= -0.23 (180deg=-0.971) USER MOD Set 1.2: A 104 SER OG : rot -30:sc= 1.27 USER MOD Set 2.1: A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 79 LYS NZ :NH3+ 150:sc= 1.26 (180deg=0) USER MOD Set 3.2: A 82 GLN : amide:sc= 0.717 K(o=2,f=-8.4!) USER MOD Set 4.1: A 43 LYS NZ :NH3+ -178:sc= 1.24 (180deg=1.22) USER MOD Set 4.2: A 85 ASN : amide:sc= -0.766 X(o=0.47,f=0.41) USER MOD Set 5.1: A 40 SER OG : rot -37:sc= 0.483 USER MOD Set 5.2: A 42 SER OG : rot 68:sc= 1.36 USER MOD Single : A 27 SER OG : rot 90:sc= -1.03 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.681 K(o=-0.68,f=0) USER MOD Single : A 38 THR OG1 : rot -174:sc= 1.26 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 47 GLN : amide:sc= 0.793 K(o=0.79,f=-0.41) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-0.17) USER MOD Single : A 61 SER OG : rot -120:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.68 K(o=-0.68,f=-0.053) USER MOD Single : A 63 SER OG : rot -10:sc= 0.0244 USER MOD Single : A 67 SER OG : rot 180:sc= 0.00142 USER MOD Single : A 68 SER OG : rot 78:sc= 0.26 USER MOD Single : A 69 LYS NZ :NH3+ -173:sc= 1.13 (180deg=0.9) USER MOD Single : A 70 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.24) USER MOD Single : A 75 SER OG : rot 76:sc= 0.0161 USER MOD Single : A 76 GLN : amide:sc= -0.0182 X(o=-0.018,f=-0.024) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00716 USER MOD Single : A 91 SER OG : rot 180:sc= -0.362 USER MOD Single : A 97 LYS NZ :NH3+ -169:sc= -0.0432 (180deg=-0.252) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.04 K(o=-1,f=-0.44) 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= -0.802 K(o=-0.8,f=0) USER MOD Single : A 118 SER OG : rot 12:sc= 1.2 USER MOD Single : A 119 HIS : no HE2:sc= -0.113 K(o=-0.11,f=-0.68) USER MOD Single : A 120 SER OG : rot -95:sc= -2.29! USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot -141:sc= -1.25 USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.81! USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.026 -9.744 -25.425 1.00 0.00 N ATOM 26 CA LEU A 26 -100.298 -8.742 -26.191 1.00 0.00 C ATOM 27 C LEU A 26 -99.920 -9.291 -27.563 1.00 0.00 C ATOM 28 O LEU A 26 -99.554 -10.458 -27.693 1.00 0.00 O ATOM 29 CB LEU A 26 -99.034 -8.290 -25.443 1.00 0.00 C ATOM 30 CG LEU A 26 -99.260 -7.524 -24.129 1.00 0.00 C ATOM 31 CD1 LEU A 26 -99.731 -8.455 -23.020 1.00 0.00 C ATOM 32 CD2 LEU A 26 -97.987 -6.808 -23.709 1.00 0.00 C ATOM 0 HA LEU A 26 -100.951 -7.879 -26.321 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.431 -9.171 -25.226 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.448 -7.659 -26.111 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.042 -6.785 -24.303 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -99.882 -7.883 -22.104 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -100.670 -8.924 -23.313 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -98.979 -9.225 -22.847 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.163 -6.270 -22.777 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.191 -7.538 -23.562 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -97.694 -6.102 -24.486 1.00 0.00 H new ATOM 44 N SER A 27 -100.023 -8.450 -28.580 1.00 0.00 N ATOM 45 CA SER A 27 -99.704 -8.848 -29.942 1.00 0.00 C ATOM 46 C SER A 27 -99.064 -7.686 -30.693 1.00 0.00 C ATOM 47 O SER A 27 -99.335 -6.528 -30.381 1.00 0.00 O ATOM 48 CB SER A 27 -100.977 -9.319 -30.654 1.00 0.00 C ATOM 49 OG SER A 27 -102.039 -8.392 -30.483 1.00 0.00 O ATOM 0 H SER A 27 -100.327 -7.481 -28.487 1.00 0.00 H new ATOM 0 HA SER A 27 -98.991 -9.672 -29.919 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.774 -9.450 -31.717 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.275 -10.292 -30.264 1.00 0.00 H new ATOM 0 HG SER A 27 -102.018 -7.734 -31.209 1.00 0.00 H new ATOM 55 N TRP A 28 -98.224 -7.980 -31.687 1.00 0.00 N ATOM 56 CA TRP A 28 -97.549 -6.917 -32.438 1.00 0.00 C ATOM 57 C TRP A 28 -98.465 -6.336 -33.520 1.00 0.00 C ATOM 58 O TRP A 28 -98.020 -5.644 -34.434 1.00 0.00 O ATOM 59 CB TRP A 28 -96.216 -7.407 -33.037 1.00 0.00 C ATOM 60 CG TRP A 28 -96.323 -8.443 -34.124 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.357 -9.306 -34.362 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.327 -8.730 -35.117 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.068 -10.100 -35.446 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.826 -9.766 -35.926 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.058 -8.206 -35.400 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.104 -10.287 -36.999 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.343 -8.725 -36.467 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.867 -9.755 -37.252 1.00 0.00 C ATOM 0 H TRP A 28 -97.997 -8.928 -31.988 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.316 -6.117 -31.736 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -95.681 -6.545 -33.435 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.607 -7.816 -32.231 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.267 -9.356 -33.783 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.678 -10.821 -35.832 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -93.645 -7.411 -34.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.506 -11.082 -37.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.365 -8.327 -36.696 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.285 -10.140 -38.076 1.00 0.00 H new ATOM 79 N TYR A 29 -99.753 -6.611 -33.388 1.00 0.00 N ATOM 80 CA TYR A 29 -100.763 -6.005 -34.238 1.00 0.00 C ATOM 81 C TYR A 29 -101.877 -5.425 -33.371 1.00 0.00 C ATOM 82 O TYR A 29 -102.995 -5.199 -33.832 1.00 0.00 O ATOM 83 CB TYR A 29 -101.315 -7.015 -35.256 1.00 0.00 C ATOM 84 CG TYR A 29 -101.807 -8.322 -34.664 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.095 -8.442 -34.161 1.00 0.00 C ATOM 86 CD2 TYR A 29 -100.983 -9.442 -34.625 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.549 -9.635 -33.637 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.429 -10.639 -34.099 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.713 -10.731 -33.608 1.00 0.00 C ATOM 90 OH TYR A 29 -103.167 -11.922 -33.090 1.00 0.00 O ATOM 0 H TYR A 29 -100.125 -7.257 -32.692 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.305 -5.197 -34.809 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.137 -6.548 -35.799 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.535 -7.235 -35.985 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -103.754 -7.586 -34.180 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -99.977 -9.375 -35.013 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.555 -9.710 -33.251 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -100.775 -11.498 -34.073 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.456 -12.594 -33.144 1.00 0.00 H new ATOM 100 N ASP A 30 -101.540 -5.169 -32.112 1.00 0.00 N ATOM 101 CA ASP A 30 -102.479 -4.599 -31.152 1.00 0.00 C ATOM 102 C ASP A 30 -102.339 -3.078 -31.120 1.00 0.00 C ATOM 103 O ASP A 30 -101.226 -2.558 -31.045 1.00 0.00 O ATOM 104 CB ASP A 30 -102.215 -5.187 -29.762 1.00 0.00 C ATOM 105 CG ASP A 30 -103.193 -4.708 -28.710 1.00 0.00 C ATOM 106 OD1 ASP A 30 -102.998 -3.608 -28.161 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.151 -5.446 -28.406 1.00 0.00 O ATOM 0 H ASP A 30 -100.612 -5.350 -31.729 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.496 -4.847 -31.455 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.260 -6.274 -29.821 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.203 -4.927 -29.452 1.00 0.00 H new ATOM 112 N PRO A 31 -103.464 -2.348 -31.181 1.00 0.00 N ATOM 113 CA PRO A 31 -103.462 -0.878 -31.247 1.00 0.00 C ATOM 114 C PRO A 31 -102.930 -0.202 -29.981 1.00 0.00 C ATOM 115 O PRO A 31 -102.484 0.947 -30.023 1.00 0.00 O ATOM 116 CB PRO A 31 -104.936 -0.527 -31.455 1.00 0.00 C ATOM 117 CG PRO A 31 -105.689 -1.695 -30.925 1.00 0.00 C ATOM 118 CD PRO A 31 -104.833 -2.896 -31.208 1.00 0.00 C ATOM 0 HA PRO A 31 -102.799 -0.526 -32.037 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.202 0.388 -30.925 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.157 -0.360 -32.509 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -105.873 -1.589 -29.856 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.662 -1.785 -31.409 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -104.970 -3.674 -30.457 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.070 -3.341 -32.175 1.00 0.00 H new ATOM 126 N ASP A 32 -102.974 -0.911 -28.862 1.00 0.00 N ATOM 127 CA ASP A 32 -102.536 -0.351 -27.589 1.00 0.00 C ATOM 128 C ASP A 32 -101.170 -0.894 -27.200 1.00 0.00 C ATOM 129 O ASP A 32 -100.589 -0.477 -26.197 1.00 0.00 O ATOM 130 CB ASP A 32 -103.544 -0.661 -26.478 1.00 0.00 C ATOM 131 CG ASP A 32 -104.797 0.189 -26.559 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.818 1.280 -25.947 1.00 0.00 O ATOM 133 OD2 ASP A 32 -105.770 -0.232 -27.218 1.00 0.00 O ATOM 0 H ASP A 32 -103.308 -1.873 -28.808 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.467 0.730 -27.713 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.822 -1.714 -26.531 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.068 -0.505 -25.510 1.00 0.00 H new ATOM 138 N PHE A 33 -100.667 -1.827 -27.992 1.00 0.00 N ATOM 139 CA PHE A 33 -99.386 -2.454 -27.717 1.00 0.00 C ATOM 140 C PHE A 33 -98.245 -1.519 -28.097 1.00 0.00 C ATOM 141 O PHE A 33 -98.321 -0.800 -29.094 1.00 0.00 O ATOM 142 CB PHE A 33 -99.269 -3.775 -28.481 1.00 0.00 C ATOM 143 CG PHE A 33 -97.983 -4.513 -28.234 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.731 -5.100 -27.005 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.031 -4.627 -29.234 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.552 -5.784 -26.778 1.00 0.00 C ATOM 147 CE2 PHE A 33 -95.852 -5.310 -29.012 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.613 -5.889 -27.782 1.00 0.00 C ATOM 0 H PHE A 33 -101.130 -2.168 -28.835 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.322 -2.662 -26.649 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.104 -4.418 -28.204 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.362 -3.575 -29.548 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.464 -5.022 -26.216 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.213 -4.176 -30.198 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.366 -6.236 -25.815 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.118 -5.391 -29.800 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.691 -6.424 -27.606 1.00 0.00 H new ATOM 158 N GLN A 34 -97.192 -1.523 -27.297 1.00 0.00 N ATOM 159 CA GLN A 34 -96.052 -0.667 -27.552 1.00 0.00 C ATOM 160 C GLN A 34 -94.926 -1.455 -28.202 1.00 0.00 C ATOM 161 O GLN A 34 -94.351 -2.361 -27.596 1.00 0.00 O ATOM 162 CB GLN A 34 -95.575 -0.030 -26.249 1.00 0.00 C ATOM 163 CG GLN A 34 -96.638 0.825 -25.585 1.00 0.00 C ATOM 164 CD GLN A 34 -96.240 1.302 -24.203 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.089 1.493 -23.335 1.00 0.00 O ATOM 166 NE2 GLN A 34 -94.948 1.496 -23.986 1.00 0.00 N ATOM 0 H GLN A 34 -97.105 -2.110 -26.467 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.355 0.123 -28.239 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.264 -0.815 -25.559 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.697 0.583 -26.451 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.846 1.690 -26.215 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.563 0.253 -25.513 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -94.274 1.326 -24.733 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -94.627 1.815 -23.072 1.00 0.00 H new ATOM 175 N ALA A 35 -94.621 -1.094 -29.434 1.00 0.00 N ATOM 176 CA ALA A 35 -93.564 -1.736 -30.191 1.00 0.00 C ATOM 177 C ALA A 35 -92.971 -0.744 -31.167 1.00 0.00 C ATOM 178 O ALA A 35 -93.654 0.194 -31.584 1.00 0.00 O ATOM 179 CB ALA A 35 -94.099 -2.949 -30.934 1.00 0.00 C ATOM 0 H ALA A 35 -95.099 -0.347 -29.938 1.00 0.00 H new ATOM 0 HA ALA A 35 -92.789 -2.074 -29.503 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.291 -3.417 -31.496 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.505 -3.664 -30.218 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -94.886 -2.637 -31.621 1.00 0.00 H new ATOM 185 N ARG A 36 -91.708 -0.936 -31.521 1.00 0.00 N ATOM 186 CA ARG A 36 -91.029 -0.018 -32.421 1.00 0.00 C ATOM 187 C ARG A 36 -89.632 -0.515 -32.741 1.00 0.00 C ATOM 188 O ARG A 36 -89.230 -1.593 -32.309 1.00 0.00 O ATOM 189 CB ARG A 36 -90.931 1.375 -31.788 1.00 0.00 C ATOM 190 CG ARG A 36 -90.062 1.404 -30.537 1.00 0.00 C ATOM 191 CD ARG A 36 -90.082 2.767 -29.866 1.00 0.00 C ATOM 192 NE ARG A 36 -91.414 3.115 -29.373 1.00 0.00 N ATOM 193 CZ ARG A 36 -91.657 3.568 -28.143 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.664 3.703 -27.272 1.00 0.00 N ATOM 195 NH2 ARG A 36 -92.898 3.872 -27.783 1.00 0.00 N ATOM 0 H ARG A 36 -91.136 -1.717 -31.199 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.610 0.039 -33.342 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.526 2.073 -32.521 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.932 1.724 -31.536 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.412 0.648 -29.834 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.037 1.144 -30.801 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.375 2.773 -29.036 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.748 3.525 -30.575 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.204 3.005 -30.008 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.711 3.460 -27.543 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.854 4.050 -26.332 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -93.664 3.759 -28.447 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.086 4.219 -26.842 1.00 0.00 H new ATOM 209 N LEU A 37 -88.912 0.279 -33.511 1.00 0.00 N ATOM 210 CA LEU A 37 -87.553 -0.040 -33.892 1.00 0.00 C ATOM 211 C LEU A 37 -86.573 0.876 -33.178 1.00 0.00 C ATOM 212 O LEU A 37 -86.812 2.079 -33.060 1.00 0.00 O ATOM 213 CB LEU A 37 -87.410 0.120 -35.397 1.00 0.00 C ATOM 214 CG LEU A 37 -88.468 -0.615 -36.207 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.400 -0.188 -37.654 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.285 -2.117 -36.073 1.00 0.00 C ATOM 0 H LEU A 37 -89.254 1.162 -33.889 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.331 -1.069 -33.607 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.452 1.181 -35.644 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.425 -0.238 -35.697 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.454 -0.359 -35.820 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.161 -0.719 -38.226 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.576 0.885 -37.725 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.414 -0.422 -38.056 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.049 -2.630 -36.658 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.298 -2.397 -36.440 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.377 -2.403 -35.025 1.00 0.00 H new ATOM 228 N THR A 38 -85.482 0.309 -32.691 1.00 0.00 N ATOM 229 CA THR A 38 -84.462 1.091 -32.017 1.00 0.00 C ATOM 230 C THR A 38 -83.076 0.743 -32.548 1.00 0.00 C ATOM 231 O THR A 38 -82.944 -0.015 -33.516 1.00 0.00 O ATOM 232 CB THR A 38 -84.497 0.875 -30.489 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.349 -0.517 -30.179 1.00 0.00 O ATOM 234 CG2 THR A 38 -85.796 1.402 -29.896 1.00 0.00 C ATOM 0 H THR A 38 -85.281 -0.689 -32.750 1.00 0.00 H new ATOM 0 HA THR A 38 -84.674 2.140 -32.222 1.00 0.00 H new ATOM 0 HB THR A 38 -83.667 1.428 -30.051 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.461 -0.651 -29.215 1.00 0.00 H new ATOM 0 HG21 THR A 38 -85.797 1.238 -28.818 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.883 2.469 -30.101 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.640 0.877 -30.343 1.00 0.00 H new ATOM 242 N ARG A 39 -82.056 1.331 -31.924 1.00 0.00 N ATOM 243 CA ARG A 39 -80.651 1.076 -32.253 1.00 0.00 C ATOM 244 C ARG A 39 -80.260 1.728 -33.575 1.00 0.00 C ATOM 245 O ARG A 39 -79.152 1.531 -34.066 1.00 0.00 O ATOM 246 CB ARG A 39 -80.340 -0.428 -32.304 1.00 0.00 C ATOM 247 CG ARG A 39 -80.645 -1.182 -31.016 1.00 0.00 C ATOM 248 CD ARG A 39 -80.047 -0.494 -29.798 1.00 0.00 C ATOM 249 NE ARG A 39 -81.051 0.262 -29.045 1.00 0.00 N ATOM 250 CZ ARG A 39 -80.864 1.494 -28.576 1.00 0.00 C ATOM 251 NH1 ARG A 39 -79.734 2.142 -28.836 1.00 0.00 N ATOM 252 NH2 ARG A 39 -81.811 2.084 -27.853 1.00 0.00 N ATOM 0 H ARG A 39 -82.181 2.005 -31.168 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.059 1.522 -31.454 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.912 -0.877 -33.116 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.285 -0.560 -32.546 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -81.725 -1.265 -30.892 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -80.253 -2.197 -31.088 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -79.592 -1.241 -29.147 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.251 0.179 -30.116 1.00 0.00 H new ATOM 0 HE ARG A 39 -81.951 -0.184 -28.869 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -79.007 1.696 -29.396 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -79.593 3.086 -28.476 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -82.683 1.593 -27.657 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -81.665 3.028 -27.495 1.00 0.00 H new ATOM 266 N SER A 40 -81.162 2.517 -34.141 1.00 0.00 N ATOM 267 CA SER A 40 -80.901 3.168 -35.416 1.00 0.00 C ATOM 268 C SER A 40 -81.575 4.538 -35.476 1.00 0.00 C ATOM 269 O SER A 40 -81.519 5.213 -36.504 1.00 0.00 O ATOM 270 CB SER A 40 -81.388 2.278 -36.570 1.00 0.00 C ATOM 271 OG SER A 40 -81.002 2.802 -37.831 1.00 0.00 O ATOM 0 H SER A 40 -82.077 2.721 -33.739 1.00 0.00 H new ATOM 0 HA SER A 40 -79.826 3.317 -35.515 1.00 0.00 H new ATOM 0 HB2 SER A 40 -80.981 1.274 -36.453 1.00 0.00 H new ATOM 0 HB3 SER A 40 -82.474 2.189 -36.529 1.00 0.00 H new ATOM 0 HG SER A 40 -81.063 3.780 -37.811 1.00 0.00 H new ATOM 277 N ASN A 41 -82.197 4.945 -34.359 1.00 0.00 N ATOM 278 CA ASN A 41 -82.937 6.217 -34.256 1.00 0.00 C ATOM 279 C ASN A 41 -84.235 6.193 -35.067 1.00 0.00 C ATOM 280 O ASN A 41 -85.266 6.693 -34.616 1.00 0.00 O ATOM 281 CB ASN A 41 -82.075 7.416 -34.681 1.00 0.00 C ATOM 282 CG ASN A 41 -80.837 7.585 -33.820 1.00 0.00 C ATOM 283 OD1 ASN A 41 -80.891 8.177 -32.741 1.00 0.00 O ATOM 284 ND2 ASN A 41 -79.710 7.089 -34.304 1.00 0.00 N ATOM 0 H ASN A 41 -82.202 4.400 -33.497 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.195 6.334 -33.203 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.774 7.291 -35.721 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -82.674 8.325 -34.630 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -78.841 7.190 -33.779 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -79.710 6.606 -35.202 1.00 0.00 H new ATOM 291 N SER A 42 -84.177 5.628 -36.261 1.00 0.00 N ATOM 292 CA SER A 42 -85.345 5.489 -37.112 1.00 0.00 C ATOM 293 C SER A 42 -86.376 4.551 -36.498 1.00 0.00 C ATOM 294 O SER A 42 -86.134 3.362 -36.322 1.00 0.00 O ATOM 295 CB SER A 42 -84.903 5.009 -38.495 1.00 0.00 C ATOM 296 OG SER A 42 -83.659 4.331 -38.415 1.00 0.00 O ATOM 0 H SER A 42 -83.320 5.253 -36.667 1.00 0.00 H new ATOM 0 HA SER A 42 -85.830 6.460 -37.211 1.00 0.00 H new ATOM 0 HB2 SER A 42 -85.659 4.345 -38.914 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.817 5.860 -39.171 1.00 0.00 H new ATOM 0 HG SER A 42 -83.775 3.491 -37.923 1.00 0.00 H new ATOM 302 N LYS A 43 -87.528 5.109 -36.160 1.00 0.00 N ATOM 303 CA LYS A 43 -88.623 4.326 -35.611 1.00 0.00 C ATOM 304 C LYS A 43 -89.280 3.502 -36.710 1.00 0.00 C ATOM 305 O LYS A 43 -90.022 2.561 -36.437 1.00 0.00 O ATOM 306 CB LYS A 43 -89.656 5.239 -34.940 1.00 0.00 C ATOM 307 CG LYS A 43 -90.150 6.367 -35.831 1.00 0.00 C ATOM 308 CD LYS A 43 -91.249 7.171 -35.154 1.00 0.00 C ATOM 309 CE LYS A 43 -91.657 8.377 -35.986 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.169 7.993 -37.328 1.00 0.00 N ATOM 0 H LYS A 43 -87.729 6.104 -36.257 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.222 3.650 -34.856 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.509 4.637 -34.625 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.218 5.666 -34.038 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.318 7.025 -36.082 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.524 5.955 -36.768 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -92.117 6.533 -34.988 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.906 7.504 -34.174 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -92.425 8.939 -35.454 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.800 9.041 -36.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -92.402 8.850 -37.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -91.441 7.451 -37.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -93.023 7.409 -37.220 1.00 0.00 H new ATOM 324 N CYS A 44 -88.997 3.863 -37.957 1.00 0.00 N ATOM 325 CA CYS A 44 -89.532 3.134 -39.090 1.00 0.00 C ATOM 326 C CYS A 44 -88.421 2.333 -39.783 1.00 0.00 C ATOM 327 O CYS A 44 -88.621 1.801 -40.868 1.00 0.00 O ATOM 328 CB CYS A 44 -90.217 4.095 -40.075 1.00 0.00 C ATOM 329 SG CYS A 44 -91.023 5.519 -39.275 1.00 0.00 S ATOM 0 H CYS A 44 -88.402 4.654 -38.203 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.283 2.431 -38.730 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.476 4.461 -40.785 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.962 3.543 -40.648 1.00 0.00 H new ATOM 334 N GLN A 45 -87.248 2.238 -39.143 1.00 0.00 N ATOM 335 CA GLN A 45 -86.183 1.340 -39.609 1.00 0.00 C ATOM 336 C GLN A 45 -85.203 1.029 -38.470 1.00 0.00 C ATOM 337 O GLN A 45 -84.593 1.934 -37.910 1.00 0.00 O ATOM 338 CB GLN A 45 -85.440 1.963 -40.795 1.00 0.00 C ATOM 339 CG GLN A 45 -84.395 1.046 -41.407 1.00 0.00 C ATOM 340 CD GLN A 45 -83.882 1.544 -42.742 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.811 2.747 -42.988 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.537 0.620 -43.624 1.00 0.00 N ATOM 0 H GLN A 45 -87.013 2.769 -38.305 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.640 0.406 -39.936 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -86.164 2.239 -41.562 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.957 2.883 -40.467 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.558 0.946 -40.716 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.822 0.052 -41.536 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.610 -0.368 -43.382 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.198 0.896 -44.546 1.00 0.00 H new ATOM 351 N GLY A 46 -85.016 -0.252 -38.157 1.00 0.00 N ATOM 352 CA GLY A 46 -84.201 -0.611 -37.008 1.00 0.00 C ATOM 353 C GLY A 46 -84.539 -1.986 -36.463 1.00 0.00 C ATOM 354 O GLY A 46 -85.374 -2.691 -37.026 1.00 0.00 O ATOM 0 H GLY A 46 -85.409 -1.040 -38.672 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.149 -0.584 -37.291 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.339 0.132 -36.222 1.00 0.00 H new ATOM 358 N GLN A 47 -83.859 -2.388 -35.397 1.00 0.00 N ATOM 359 CA GLN A 47 -84.137 -3.668 -34.756 1.00 0.00 C ATOM 360 C GLN A 47 -85.416 -3.564 -33.922 1.00 0.00 C ATOM 361 O GLN A 47 -85.699 -2.513 -33.344 1.00 0.00 O ATOM 362 CB GLN A 47 -82.958 -4.091 -33.873 1.00 0.00 C ATOM 363 CG GLN A 47 -83.080 -5.509 -33.336 1.00 0.00 C ATOM 364 CD GLN A 47 -81.949 -5.897 -32.402 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.822 -5.412 -32.520 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.240 -6.786 -31.465 1.00 0.00 N ATOM 0 H GLN A 47 -83.113 -1.848 -34.958 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.278 -4.426 -35.527 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.036 -4.007 -34.447 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -82.876 -3.399 -33.035 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -84.028 -5.610 -32.808 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -83.106 -6.206 -34.173 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -83.184 -7.166 -31.398 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.520 -7.091 -30.810 1.00 0.00 H new ATOM 375 N LEU A 48 -86.186 -4.648 -33.872 1.00 0.00 N ATOM 376 CA LEU A 48 -87.458 -4.648 -33.159 1.00 0.00 C ATOM 377 C LEU A 48 -87.250 -4.593 -31.652 1.00 0.00 C ATOM 378 O LEU A 48 -86.469 -5.357 -31.091 1.00 0.00 O ATOM 379 CB LEU A 48 -88.285 -5.890 -33.511 1.00 0.00 C ATOM 380 CG LEU A 48 -89.683 -5.944 -32.882 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.523 -4.755 -33.332 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.378 -7.249 -33.240 1.00 0.00 C ATOM 0 H LEU A 48 -85.951 -5.536 -34.316 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.000 -3.755 -33.472 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.390 -5.942 -34.595 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -87.730 -6.776 -33.201 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.572 -5.895 -31.799 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.510 -4.813 -32.874 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.036 -3.829 -33.027 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.625 -4.771 -34.417 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.368 -7.270 -32.785 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.474 -7.325 -34.323 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -89.790 -8.088 -32.868 1.00 0.00 H new ATOM 394 N GLU A 49 -87.958 -3.682 -31.013 1.00 0.00 N ATOM 395 CA GLU A 49 -87.957 -3.563 -29.569 1.00 0.00 C ATOM 396 C GLU A 49 -89.402 -3.471 -29.087 1.00 0.00 C ATOM 397 O GLU A 49 -90.131 -2.547 -29.458 1.00 0.00 O ATOM 398 CB GLU A 49 -87.158 -2.324 -29.154 1.00 0.00 C ATOM 399 CG GLU A 49 -87.005 -2.139 -27.653 1.00 0.00 C ATOM 400 CD GLU A 49 -86.151 -0.933 -27.312 1.00 0.00 C ATOM 401 OE1 GLU A 49 -84.921 -0.991 -27.532 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.701 0.088 -26.848 1.00 0.00 O ATOM 0 H GLU A 49 -88.553 -3.000 -31.484 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.485 -4.435 -29.115 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.166 -2.382 -29.602 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.644 -1.440 -29.567 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -87.990 -2.025 -27.200 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.557 -3.034 -27.221 1.00 0.00 H new ATOM 409 N VAL A 50 -89.822 -4.444 -28.295 1.00 0.00 N ATOM 410 CA VAL A 50 -91.215 -4.535 -27.873 1.00 0.00 C ATOM 411 C VAL A 50 -91.354 -4.473 -26.356 1.00 0.00 C ATOM 412 O VAL A 50 -90.579 -5.087 -25.622 1.00 0.00 O ATOM 413 CB VAL A 50 -91.874 -5.822 -28.409 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.233 -5.649 -29.872 1.00 0.00 C ATOM 415 CG2 VAL A 50 -90.948 -7.019 -28.244 1.00 0.00 C ATOM 0 H VAL A 50 -89.221 -5.183 -27.930 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.730 -3.672 -28.295 1.00 0.00 H new ATOM 0 HB VAL A 50 -92.780 -6.006 -27.832 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.698 -6.562 -30.243 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -92.930 -4.818 -29.980 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.330 -5.442 -30.446 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.437 -7.913 -28.630 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.025 -6.844 -28.796 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -90.718 -7.158 -27.188 1.00 0.00 H new ATOM 425 N TYR A 51 -92.353 -3.734 -25.892 1.00 0.00 N ATOM 426 CA TYR A 51 -92.541 -3.509 -24.468 1.00 0.00 C ATOM 427 C TYR A 51 -93.537 -4.501 -23.886 1.00 0.00 C ATOM 428 O TYR A 51 -94.728 -4.448 -24.184 1.00 0.00 O ATOM 429 CB TYR A 51 -93.028 -2.079 -24.224 1.00 0.00 C ATOM 430 CG TYR A 51 -93.095 -1.688 -22.764 1.00 0.00 C ATOM 431 CD1 TYR A 51 -91.937 -1.561 -22.011 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.313 -1.434 -22.144 1.00 0.00 C ATOM 433 CE1 TYR A 51 -91.987 -1.189 -20.684 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.371 -1.064 -20.814 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.204 -0.942 -20.089 1.00 0.00 C ATOM 436 OH TYR A 51 -93.249 -0.565 -18.769 1.00 0.00 O ATOM 0 H TYR A 51 -93.047 -3.279 -26.485 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.582 -3.654 -23.971 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.365 -1.388 -24.744 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.018 -1.964 -24.665 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -90.980 -1.757 -22.472 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.228 -1.527 -22.710 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.075 -1.092 -20.114 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.325 -0.871 -20.345 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.181 -0.427 -18.500 1.00 0.00 H new ATOM 446 N LEU A 52 -93.037 -5.408 -23.058 1.00 0.00 N ATOM 447 CA LEU A 52 -93.886 -6.378 -22.386 1.00 0.00 C ATOM 448 C LEU A 52 -93.203 -6.896 -21.144 1.00 0.00 C ATOM 449 O LEU A 52 -91.972 -6.976 -21.097 1.00 0.00 O ATOM 450 CB LEU A 52 -94.248 -7.521 -23.326 1.00 0.00 C ATOM 451 CG LEU A 52 -93.069 -8.235 -23.998 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.638 -9.452 -23.193 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.428 -8.635 -25.418 1.00 0.00 C ATOM 0 H LEU A 52 -92.045 -5.491 -22.836 1.00 0.00 H new ATOM 0 HA LEU A 52 -94.811 -5.884 -22.089 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.822 -8.258 -22.765 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.903 -7.131 -24.105 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.230 -7.540 -24.035 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.800 -9.940 -23.692 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.333 -9.138 -22.195 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.471 -10.151 -23.115 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.579 -9.140 -25.879 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -94.285 -9.308 -25.401 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.677 -7.744 -25.995 1.00 0.00 H new ATOM 465 N LYS A 53 -94.005 -7.227 -20.137 1.00 0.00 N ATOM 466 CA LYS A 53 -93.489 -7.578 -18.820 1.00 0.00 C ATOM 467 C LYS A 53 -92.553 -6.478 -18.343 1.00 0.00 C ATOM 468 O LYS A 53 -91.537 -6.747 -17.711 1.00 0.00 O ATOM 469 CB LYS A 53 -92.772 -8.933 -18.844 1.00 0.00 C ATOM 470 CG LYS A 53 -93.691 -10.095 -19.188 1.00 0.00 C ATOM 471 CD LYS A 53 -93.034 -11.437 -18.906 1.00 0.00 C ATOM 472 CE LYS A 53 -92.644 -11.563 -17.443 1.00 0.00 C ATOM 473 NZ LYS A 53 -92.207 -12.939 -17.095 1.00 0.00 N ATOM 0 H LYS A 53 -95.022 -7.259 -20.210 1.00 0.00 H new ATOM 0 HA LYS A 53 -94.324 -7.670 -18.126 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -91.960 -8.894 -19.570 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.319 -9.114 -17.869 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.612 -10.013 -18.611 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -93.968 -10.040 -20.241 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -93.718 -12.243 -19.173 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -92.149 -11.550 -19.532 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -91.840 -10.861 -17.222 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -93.492 -11.284 -16.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -91.951 -12.978 -16.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -92.982 -13.607 -17.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -91.381 -13.197 -17.672 1.00 0.00 H new ATOM 487 N ASP A 54 -92.895 -5.247 -18.747 1.00 0.00 N ATOM 488 CA ASP A 54 -92.193 -4.007 -18.350 1.00 0.00 C ATOM 489 C ASP A 54 -90.746 -3.997 -18.844 1.00 0.00 C ATOM 490 O ASP A 54 -89.942 -3.147 -18.464 1.00 0.00 O ATOM 491 CB ASP A 54 -92.277 -3.719 -16.832 1.00 0.00 C ATOM 492 CG ASP A 54 -91.402 -4.597 -15.947 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.183 -4.343 -15.851 1.00 0.00 O ATOM 494 OD2 ASP A 54 -91.942 -5.529 -15.312 1.00 0.00 O ATOM 0 H ASP A 54 -93.683 -5.076 -19.372 1.00 0.00 H new ATOM 0 HA ASP A 54 -92.721 -3.191 -18.843 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.005 -2.677 -16.662 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.314 -3.833 -16.515 1.00 0.00 H new ATOM 499 N GLY A 55 -90.440 -4.930 -19.726 1.00 0.00 N ATOM 500 CA GLY A 55 -89.156 -4.960 -20.384 1.00 0.00 C ATOM 501 C GLY A 55 -89.242 -4.411 -21.777 1.00 0.00 C ATOM 502 O GLY A 55 -90.004 -4.930 -22.596 1.00 0.00 O ATOM 0 H GLY A 55 -91.072 -5.681 -20.002 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.436 -4.380 -19.807 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.786 -5.985 -20.417 1.00 0.00 H new ATOM 506 N TRP A 56 -88.503 -3.343 -22.048 1.00 0.00 N ATOM 507 CA TRP A 56 -88.308 -2.912 -23.415 1.00 0.00 C ATOM 508 C TRP A 56 -87.416 -3.925 -24.089 1.00 0.00 C ATOM 509 O TRP A 56 -86.194 -3.784 -24.155 1.00 0.00 O ATOM 510 CB TRP A 56 -87.723 -1.500 -23.494 1.00 0.00 C ATOM 511 CG TRP A 56 -88.787 -0.452 -23.533 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.089 0.461 -22.565 1.00 0.00 C ATOM 513 CD2 TRP A 56 -89.716 -0.233 -24.599 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.148 1.240 -22.968 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.549 0.832 -24.216 1.00 0.00 C ATOM 516 CE3 TRP A 56 -89.917 -0.833 -25.847 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.575 1.303 -25.033 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.932 -0.365 -26.657 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.750 0.695 -26.249 1.00 0.00 C ATOM 0 H TRP A 56 -88.036 -2.769 -21.345 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.269 -2.858 -23.927 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.076 -1.327 -22.634 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.099 -1.416 -24.384 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -88.572 0.558 -21.621 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.567 1.997 -22.428 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.288 -1.649 -26.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.210 2.118 -24.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.098 -0.824 -27.621 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.535 1.041 -26.905 1.00 0.00 H new ATOM 530 N HIS A 57 -88.046 -4.991 -24.523 1.00 0.00 N ATOM 531 CA HIS A 57 -87.337 -6.159 -24.951 1.00 0.00 C ATOM 532 C HIS A 57 -86.910 -6.030 -26.404 1.00 0.00 C ATOM 533 O HIS A 57 -87.688 -6.330 -27.311 1.00 0.00 O ATOM 534 CB HIS A 57 -88.203 -7.408 -24.754 1.00 0.00 C ATOM 535 CG HIS A 57 -88.262 -7.877 -23.333 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.431 -7.961 -22.611 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.280 -8.292 -22.499 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.165 -8.403 -21.396 1.00 0.00 C ATOM 539 NE2 HIS A 57 -87.866 -8.611 -21.298 1.00 0.00 N ATOM 0 H HIS A 57 -89.061 -5.067 -24.587 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.439 -6.258 -24.342 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.215 -7.197 -25.101 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.813 -8.212 -25.378 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.228 -8.360 -22.735 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.890 -8.567 -20.613 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -87.378 -8.952 -20.469 1.00 0.00 H new ATOM 548 N MET A 58 -85.702 -5.530 -26.622 1.00 0.00 N ATOM 549 CA MET A 58 -85.137 -5.490 -27.959 1.00 0.00 C ATOM 550 C MET A 58 -84.884 -6.914 -28.434 1.00 0.00 C ATOM 551 O MET A 58 -83.964 -7.599 -27.976 1.00 0.00 O ATOM 552 CB MET A 58 -83.858 -4.643 -28.003 1.00 0.00 C ATOM 553 CG MET A 58 -82.777 -5.091 -27.035 1.00 0.00 C ATOM 554 SD MET A 58 -81.294 -4.068 -27.120 1.00 0.00 S ATOM 555 CE MET A 58 -80.875 -4.217 -28.857 1.00 0.00 C ATOM 0 H MET A 58 -85.099 -5.149 -25.893 1.00 0.00 H new ATOM 0 HA MET A 58 -85.847 -5.012 -28.634 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.455 -4.667 -29.016 1.00 0.00 H new ATOM 0 HB3 MET A 58 -84.115 -3.606 -27.787 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.172 -5.066 -26.019 1.00 0.00 H new ATOM 0 HG3 MET A 58 -82.511 -6.126 -27.248 1.00 0.00 H new ATOM 0 HE1 MET A 58 -79.827 -3.955 -29.002 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.041 -5.243 -29.185 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.502 -3.543 -29.442 1.00 0.00 H new ATOM 565 N VAL A 59 -85.731 -7.360 -29.333 1.00 0.00 N ATOM 566 CA VAL A 59 -85.782 -8.752 -29.716 1.00 0.00 C ATOM 567 C VAL A 59 -85.118 -8.959 -31.075 1.00 0.00 C ATOM 568 O VAL A 59 -84.860 -7.997 -31.797 1.00 0.00 O ATOM 569 CB VAL A 59 -87.249 -9.235 -29.749 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.015 -8.589 -30.891 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.323 -10.743 -29.830 1.00 0.00 C ATOM 0 H VAL A 59 -86.404 -6.768 -29.819 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.235 -9.340 -28.979 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.721 -8.926 -28.816 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.044 -8.949 -30.888 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.009 -7.506 -30.767 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -87.543 -8.848 -31.839 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.367 -11.055 -29.852 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -86.823 -11.084 -30.737 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -86.832 -11.179 -28.960 1.00 0.00 H new ATOM 581 N CYS A 60 -84.824 -10.205 -31.420 1.00 0.00 N ATOM 582 CA CYS A 60 -84.201 -10.495 -32.697 1.00 0.00 C ATOM 583 C CYS A 60 -85.219 -10.786 -33.802 1.00 0.00 C ATOM 584 O CYS A 60 -84.880 -11.430 -34.797 1.00 0.00 O ATOM 585 CB CYS A 60 -83.194 -11.639 -32.574 1.00 0.00 C ATOM 586 SG CYS A 60 -83.571 -12.943 -31.399 1.00 0.00 S ATOM 0 H CYS A 60 -85.006 -11.022 -30.837 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.667 -9.591 -32.990 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.078 -12.094 -33.558 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.228 -11.211 -32.305 1.00 0.00 H new ATOM 591 N SER A 61 -86.451 -10.294 -33.624 1.00 0.00 N ATOM 592 CA SER A 61 -87.494 -10.321 -34.666 1.00 0.00 C ATOM 593 C SER A 61 -88.030 -11.733 -34.940 1.00 0.00 C ATOM 594 O SER A 61 -89.218 -11.990 -34.753 1.00 0.00 O ATOM 595 CB SER A 61 -86.969 -9.697 -35.962 1.00 0.00 C ATOM 596 OG SER A 61 -87.977 -9.633 -36.953 1.00 0.00 O ATOM 0 H SER A 61 -86.757 -9.864 -32.751 1.00 0.00 H new ATOM 0 HA SER A 61 -88.329 -9.732 -34.287 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.594 -8.694 -35.758 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.128 -10.282 -36.334 1.00 0.00 H new ATOM 0 HG SER A 61 -87.697 -10.148 -37.738 1.00 0.00 H new ATOM 602 N GLN A 62 -87.155 -12.648 -35.364 1.00 0.00 N ATOM 603 CA GLN A 62 -87.578 -13.987 -35.792 1.00 0.00 C ATOM 604 C GLN A 62 -88.046 -14.849 -34.625 1.00 0.00 C ATOM 605 O GLN A 62 -88.337 -16.034 -34.792 1.00 0.00 O ATOM 606 CB GLN A 62 -86.451 -14.713 -36.520 1.00 0.00 C ATOM 607 CG GLN A 62 -85.237 -15.015 -35.653 1.00 0.00 C ATOM 608 CD GLN A 62 -84.393 -16.133 -36.226 1.00 0.00 C ATOM 609 OE1 GLN A 62 -84.602 -17.302 -35.917 1.00 0.00 O ATOM 610 NE2 GLN A 62 -83.431 -15.780 -37.061 1.00 0.00 N ATOM 0 H GLN A 62 -86.149 -12.488 -35.421 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.419 -13.836 -36.469 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.838 -15.650 -36.922 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.134 -14.108 -37.370 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.629 -14.116 -35.555 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.567 -15.287 -34.650 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -83.291 -14.796 -37.291 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -82.829 -16.491 -37.475 1.00 0.00 H new ATOM 619 N SER A 63 -88.115 -14.254 -33.453 1.00 0.00 N ATOM 620 CA SER A 63 -88.630 -14.927 -32.284 1.00 0.00 C ATOM 621 C SER A 63 -90.115 -15.262 -32.486 1.00 0.00 C ATOM 622 O SER A 63 -90.714 -14.836 -33.476 1.00 0.00 O ATOM 623 CB SER A 63 -88.442 -14.018 -31.081 1.00 0.00 C ATOM 624 OG SER A 63 -87.083 -13.635 -30.944 1.00 0.00 O ATOM 0 H SER A 63 -87.816 -13.293 -33.286 1.00 0.00 H new ATOM 0 HA SER A 63 -88.093 -15.861 -32.119 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.065 -13.130 -31.190 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.773 -14.531 -30.178 1.00 0.00 H new ATOM 0 HG SER A 63 -86.531 -14.165 -31.556 1.00 0.00 H new ATOM 630 N TRP A 64 -90.700 -16.016 -31.551 1.00 0.00 N ATOM 631 CA TRP A 64 -92.115 -16.412 -31.621 1.00 0.00 C ATOM 632 C TRP A 64 -92.381 -17.400 -32.757 1.00 0.00 C ATOM 633 O TRP A 64 -92.455 -18.610 -32.538 1.00 0.00 O ATOM 634 CB TRP A 64 -93.038 -15.195 -31.792 1.00 0.00 C ATOM 635 CG TRP A 64 -93.051 -14.259 -30.624 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.801 -14.383 -29.494 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.293 -13.051 -30.476 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.557 -13.331 -28.650 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.634 -12.499 -29.228 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.358 -12.383 -31.273 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.073 -11.314 -28.760 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -90.799 -11.207 -30.804 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.159 -10.682 -29.556 1.00 0.00 C ATOM 0 H TRP A 64 -90.212 -16.369 -30.728 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.336 -16.900 -30.672 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.731 -14.643 -32.680 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.054 -15.547 -31.971 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.488 -15.192 -29.292 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -93.992 -13.190 -27.738 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.077 -12.778 -32.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.351 -10.907 -27.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.073 -10.685 -31.410 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -90.706 -9.762 -29.217 1.00 0.00 H new ATOM 654 N GLY A 65 -92.501 -16.873 -33.970 1.00 0.00 N ATOM 655 CA GLY A 65 -92.927 -17.668 -35.101 1.00 0.00 C ATOM 656 C GLY A 65 -91.798 -18.434 -35.755 1.00 0.00 C ATOM 657 O GLY A 65 -92.030 -19.487 -36.344 1.00 0.00 O ATOM 0 H GLY A 65 -92.307 -15.896 -34.189 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.692 -18.372 -34.774 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.390 -17.015 -35.841 1.00 0.00 H new ATOM 661 N ARG A 66 -90.579 -17.897 -35.664 1.00 0.00 N ATOM 662 CA ARG A 66 -89.391 -18.542 -36.244 1.00 0.00 C ATOM 663 C ARG A 66 -89.483 -18.597 -37.772 1.00 0.00 C ATOM 664 O ARG A 66 -88.739 -19.335 -38.422 1.00 0.00 O ATOM 665 CB ARG A 66 -89.213 -19.958 -35.679 1.00 0.00 C ATOM 666 CG ARG A 66 -89.074 -19.996 -34.165 1.00 0.00 C ATOM 667 CD ARG A 66 -87.745 -19.416 -33.712 1.00 0.00 C ATOM 668 NE ARG A 66 -86.627 -20.277 -34.084 1.00 0.00 N ATOM 669 CZ ARG A 66 -85.372 -20.079 -33.699 1.00 0.00 C ATOM 670 NH1 ARG A 66 -85.055 -19.016 -32.972 1.00 0.00 N ATOM 671 NH2 ARG A 66 -84.431 -20.939 -34.058 1.00 0.00 N ATOM 0 H ARG A 66 -90.385 -17.013 -35.193 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.523 -17.941 -35.972 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.068 -20.567 -35.972 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.329 -20.411 -36.128 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -89.891 -19.436 -33.710 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.160 -21.025 -33.817 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -87.608 -18.430 -34.155 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -87.756 -19.281 -32.630 1.00 0.00 H new ATOM 0 HE ARG A 66 -86.822 -21.083 -34.678 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -85.777 -18.346 -32.706 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -84.089 -18.868 -32.679 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -84.672 -21.750 -34.628 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -83.466 -20.791 -33.764 1.00 0.00 H new ATOM 685 N SER A 67 -90.377 -17.782 -38.333 1.00 0.00 N ATOM 686 CA SER A 67 -90.646 -17.780 -39.766 1.00 0.00 C ATOM 687 C SER A 67 -89.368 -17.576 -40.580 1.00 0.00 C ATOM 688 O SER A 67 -89.073 -18.362 -41.483 1.00 0.00 O ATOM 689 CB SER A 67 -91.661 -16.686 -40.092 1.00 0.00 C ATOM 690 OG SER A 67 -92.789 -16.776 -39.235 1.00 0.00 O ATOM 0 H SER A 67 -90.932 -17.108 -37.806 1.00 0.00 H new ATOM 0 HA SER A 67 -91.054 -18.753 -40.038 1.00 0.00 H new ATOM 0 HB2 SER A 67 -91.194 -15.707 -39.985 1.00 0.00 H new ATOM 0 HB3 SER A 67 -91.979 -16.776 -41.131 1.00 0.00 H new ATOM 0 HG SER A 67 -93.427 -16.066 -39.458 1.00 0.00 H new ATOM 696 N SER A 68 -88.617 -16.524 -40.246 1.00 0.00 N ATOM 697 CA SER A 68 -87.346 -16.221 -40.909 1.00 0.00 C ATOM 698 C SER A 68 -87.537 -15.968 -42.408 1.00 0.00 C ATOM 699 O SER A 68 -86.632 -16.204 -43.212 1.00 0.00 O ATOM 700 CB SER A 68 -86.362 -17.371 -40.685 1.00 0.00 C ATOM 701 OG SER A 68 -86.263 -17.688 -39.305 1.00 0.00 O ATOM 0 H SER A 68 -88.870 -15.862 -39.513 1.00 0.00 H new ATOM 0 HA SER A 68 -86.944 -15.307 -40.472 1.00 0.00 H new ATOM 0 HB2 SER A 68 -86.689 -18.249 -41.242 1.00 0.00 H new ATOM 0 HB3 SER A 68 -85.380 -17.096 -41.071 1.00 0.00 H new ATOM 0 HG SER A 68 -87.040 -18.220 -39.035 1.00 0.00 H new ATOM 707 N LYS A 69 -88.713 -15.471 -42.774 1.00 0.00 N ATOM 708 CA LYS A 69 -89.014 -15.159 -44.165 1.00 0.00 C ATOM 709 C LYS A 69 -88.710 -13.693 -44.439 1.00 0.00 C ATOM 710 O LYS A 69 -89.330 -12.805 -43.855 1.00 0.00 O ATOM 711 CB LYS A 69 -90.483 -15.452 -44.482 1.00 0.00 C ATOM 712 CG LYS A 69 -90.905 -16.888 -44.207 1.00 0.00 C ATOM 713 CD LYS A 69 -92.330 -17.149 -44.675 1.00 0.00 C ATOM 714 CE LYS A 69 -93.314 -16.171 -44.053 1.00 0.00 C ATOM 715 NZ LYS A 69 -94.701 -16.391 -44.538 1.00 0.00 N ATOM 0 H LYS A 69 -89.475 -15.275 -42.125 1.00 0.00 H new ATOM 0 HA LYS A 69 -88.392 -15.786 -44.803 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -91.111 -14.782 -43.895 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -90.669 -15.225 -45.532 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -90.224 -17.572 -44.713 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -90.828 -17.093 -43.139 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -92.376 -17.071 -45.761 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -92.617 -18.168 -44.416 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -93.289 -16.273 -42.968 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -93.007 -15.151 -44.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -95.317 -15.632 -44.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -94.710 -16.386 -45.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -95.048 -17.309 -44.193 1.00 0.00 H new ATOM 729 N GLN A 70 -87.757 -13.448 -45.321 1.00 0.00 N ATOM 730 CA GLN A 70 -87.312 -12.093 -45.615 1.00 0.00 C ATOM 731 C GLN A 70 -88.186 -11.432 -46.676 1.00 0.00 C ATOM 732 O GLN A 70 -88.313 -11.937 -47.794 1.00 0.00 O ATOM 733 CB GLN A 70 -85.848 -12.098 -46.070 1.00 0.00 C ATOM 734 CG GLN A 70 -84.832 -12.078 -44.932 1.00 0.00 C ATOM 735 CD GLN A 70 -85.028 -13.197 -43.925 1.00 0.00 C ATOM 736 OE1 GLN A 70 -85.740 -13.040 -42.935 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.395 -14.333 -44.166 1.00 0.00 N ATOM 0 H GLN A 70 -87.273 -14.173 -45.850 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.401 -11.512 -44.697 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.673 -12.984 -46.681 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.676 -11.232 -46.709 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -83.828 -12.149 -45.351 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.896 -11.120 -44.416 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.813 -14.426 -44.998 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -84.489 -15.116 -43.520 1.00 0.00 H new ATOM 746 N TRP A 71 -88.791 -10.308 -46.298 1.00 0.00 N ATOM 747 CA TRP A 71 -89.560 -9.459 -47.212 1.00 0.00 C ATOM 748 C TRP A 71 -90.786 -10.165 -47.795 1.00 0.00 C ATOM 749 O TRP A 71 -91.071 -11.322 -47.472 1.00 0.00 O ATOM 750 CB TRP A 71 -88.665 -8.948 -48.345 1.00 0.00 C ATOM 751 CG TRP A 71 -87.634 -7.958 -47.894 1.00 0.00 C ATOM 752 CD1 TRP A 71 -86.468 -8.225 -47.233 1.00 0.00 C ATOM 753 CD2 TRP A 71 -87.673 -6.537 -48.076 1.00 0.00 C ATOM 754 NE1 TRP A 71 -85.787 -7.059 -46.986 1.00 0.00 N ATOM 755 CE2 TRP A 71 -86.504 -6.010 -47.496 1.00 0.00 C ATOM 756 CE3 TRP A 71 -88.583 -5.661 -48.671 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -86.224 -4.646 -47.497 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -88.304 -4.308 -48.672 1.00 0.00 C ATOM 759 CH2 TRP A 71 -87.133 -3.811 -48.087 1.00 0.00 C ATOM 0 H TRP A 71 -88.762 -9.956 -45.341 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.926 -8.619 -46.622 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -88.163 -9.796 -48.811 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -89.289 -8.487 -49.110 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -86.131 -9.210 -46.947 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -84.892 -6.986 -46.501 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -89.490 -6.035 -49.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -85.321 -4.261 -47.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -89.001 -3.622 -49.132 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -86.944 -2.748 -48.102 1.00 0.00 H new ATOM 770 N GLU A 72 -91.511 -9.430 -48.645 1.00 0.00 N ATOM 771 CA GLU A 72 -92.700 -9.927 -49.346 1.00 0.00 C ATOM 772 C GLU A 72 -93.891 -10.175 -48.418 1.00 0.00 C ATOM 773 O GLU A 72 -94.910 -9.489 -48.515 1.00 0.00 O ATOM 774 CB GLU A 72 -92.382 -11.191 -50.150 1.00 0.00 C ATOM 775 CG GLU A 72 -91.580 -10.921 -51.411 1.00 0.00 C ATOM 776 CD GLU A 72 -92.283 -9.946 -52.337 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.499 -10.110 -52.563 1.00 0.00 O ATOM 778 OE2 GLU A 72 -91.621 -9.015 -52.844 1.00 0.00 O ATOM 0 H GLU A 72 -91.286 -8.461 -48.868 1.00 0.00 H new ATOM 0 HA GLU A 72 -92.994 -9.132 -50.031 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.827 -11.884 -49.518 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.316 -11.684 -50.421 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -90.603 -10.522 -51.140 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -91.406 -11.859 -51.938 1.00 0.00 H new ATOM 785 N ASP A 73 -93.767 -11.148 -47.528 1.00 0.00 N ATOM 786 CA ASP A 73 -94.900 -11.583 -46.707 1.00 0.00 C ATOM 787 C ASP A 73 -95.021 -10.792 -45.398 1.00 0.00 C ATOM 788 O ASP A 73 -96.093 -10.260 -45.121 1.00 0.00 O ATOM 789 CB ASP A 73 -94.819 -13.084 -46.418 1.00 0.00 C ATOM 790 CG ASP A 73 -95.949 -13.567 -45.526 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.114 -13.568 -45.978 1.00 0.00 O ATOM 792 OD2 ASP A 73 -95.676 -13.960 -44.373 1.00 0.00 O ATOM 0 H ASP A 73 -92.899 -11.653 -47.352 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.800 -11.380 -47.287 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -94.843 -13.634 -47.359 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -93.864 -13.308 -45.942 1.00 0.00 H new ATOM 797 N PRO A 74 -93.948 -10.727 -44.565 1.00 0.00 N ATOM 798 CA PRO A 74 -93.942 -9.985 -43.294 1.00 0.00 C ATOM 799 C PRO A 74 -94.710 -8.663 -43.318 1.00 0.00 C ATOM 800 O PRO A 74 -94.196 -7.637 -43.762 1.00 0.00 O ATOM 801 CB PRO A 74 -92.469 -9.731 -43.083 1.00 0.00 C ATOM 802 CG PRO A 74 -91.857 -10.992 -43.547 1.00 0.00 C ATOM 803 CD PRO A 74 -92.654 -11.413 -44.754 1.00 0.00 C ATOM 0 HA PRO A 74 -94.442 -10.548 -42.506 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.119 -8.874 -43.658 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.238 -9.529 -42.037 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.807 -10.847 -43.802 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -91.893 -11.754 -42.769 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.169 -11.109 -45.682 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -92.775 -12.495 -44.798 1.00 0.00 H new ATOM 811 N SER A 75 -95.953 -8.708 -42.866 1.00 0.00 N ATOM 812 CA SER A 75 -96.779 -7.512 -42.762 1.00 0.00 C ATOM 813 C SER A 75 -97.767 -7.632 -41.601 1.00 0.00 C ATOM 814 O SER A 75 -98.766 -6.921 -41.546 1.00 0.00 O ATOM 815 CB SER A 75 -97.534 -7.276 -44.076 1.00 0.00 C ATOM 816 OG SER A 75 -96.634 -7.094 -45.156 1.00 0.00 O ATOM 0 H SER A 75 -96.416 -9.565 -42.563 1.00 0.00 H new ATOM 0 HA SER A 75 -96.126 -6.661 -42.569 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.187 -8.124 -44.281 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.173 -6.398 -43.979 1.00 0.00 H new ATOM 0 HG SER A 75 -96.265 -7.961 -45.424 1.00 0.00 H new ATOM 822 N GLN A 76 -97.450 -8.490 -40.639 1.00 0.00 N ATOM 823 CA GLN A 76 -98.382 -8.798 -39.553 1.00 0.00 C ATOM 824 C GLN A 76 -98.248 -7.812 -38.390 1.00 0.00 C ATOM 825 O GLN A 76 -98.618 -8.124 -37.262 1.00 0.00 O ATOM 826 CB GLN A 76 -98.139 -10.223 -39.048 1.00 0.00 C ATOM 827 CG GLN A 76 -98.214 -11.283 -40.134 1.00 0.00 C ATOM 828 CD GLN A 76 -99.546 -11.291 -40.856 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.730 -10.598 -41.854 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.485 -12.074 -40.354 1.00 0.00 N ATOM 0 H GLN A 76 -96.560 -8.985 -40.585 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.393 -8.711 -39.951 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.157 -10.268 -38.577 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.873 -10.455 -38.277 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.415 -11.114 -40.856 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.040 -12.264 -39.691 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.292 -12.634 -39.524 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.403 -12.118 -40.797 1.00 0.00 H new ATOM 839 N ALA A 77 -97.753 -6.614 -38.673 1.00 0.00 N ATOM 840 CA ALA A 77 -97.487 -5.633 -37.622 1.00 0.00 C ATOM 841 C ALA A 77 -97.905 -4.231 -38.059 1.00 0.00 C ATOM 842 O ALA A 77 -97.378 -3.217 -37.572 1.00 0.00 O ATOM 843 CB ALA A 77 -96.013 -5.660 -37.251 1.00 0.00 C ATOM 0 H ALA A 77 -97.528 -6.297 -39.616 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.079 -5.897 -36.746 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.822 -4.927 -36.468 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.747 -6.654 -36.891 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.413 -5.419 -38.128 1.00 0.00 H new ATOM 849 N SER A 78 -98.869 -4.181 -38.972 1.00 0.00 N ATOM 850 CA SER A 78 -99.357 -2.922 -39.525 1.00 0.00 C ATOM 851 C SER A 78 -99.726 -1.940 -38.418 1.00 0.00 C ATOM 852 O SER A 78 -99.449 -0.748 -38.514 1.00 0.00 O ATOM 853 CB SER A 78 -100.580 -3.186 -40.404 1.00 0.00 C ATOM 854 OG SER A 78 -100.331 -4.240 -41.318 1.00 0.00 O ATOM 0 H SER A 78 -99.333 -5.008 -39.348 1.00 0.00 H new ATOM 0 HA SER A 78 -98.559 -2.480 -40.123 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.435 -3.438 -39.777 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.842 -2.280 -40.951 1.00 0.00 H new ATOM 0 HG SER A 78 -101.128 -4.391 -41.868 1.00 0.00 H new ATOM 860 N LYS A 79 -100.307 -2.460 -37.346 1.00 0.00 N ATOM 861 CA LYS A 79 -100.852 -1.620 -36.297 1.00 0.00 C ATOM 862 C LYS A 79 -99.757 -0.912 -35.500 1.00 0.00 C ATOM 863 O LYS A 79 -99.928 0.243 -35.116 1.00 0.00 O ATOM 864 CB LYS A 79 -101.738 -2.447 -35.369 1.00 0.00 C ATOM 865 CG LYS A 79 -102.763 -1.617 -34.613 1.00 0.00 C ATOM 866 CD LYS A 79 -103.639 -0.816 -35.568 1.00 0.00 C ATOM 867 CE LYS A 79 -104.359 -1.719 -36.560 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.987 -0.948 -37.665 1.00 0.00 N ATOM 0 H LYS A 79 -100.412 -3.461 -37.183 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.454 -0.847 -36.774 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.257 -3.205 -35.955 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.108 -2.974 -34.652 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.388 -2.272 -34.005 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.252 -0.939 -33.929 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -104.371 -0.244 -34.998 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.025 -0.097 -36.110 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.652 -2.437 -36.976 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.125 -2.292 -36.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.009 -1.531 -38.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.958 -0.687 -37.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.434 -0.086 -37.845 1.00 0.00 H new ATOM 882 N VAL A 80 -98.627 -1.580 -35.266 1.00 0.00 N ATOM 883 CA VAL A 80 -97.579 -0.984 -34.458 1.00 0.00 C ATOM 884 C VAL A 80 -96.829 0.099 -35.227 1.00 0.00 C ATOM 885 O VAL A 80 -96.516 1.146 -34.668 1.00 0.00 O ATOM 886 CB VAL A 80 -96.597 -2.028 -33.888 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.310 -2.947 -32.912 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.921 -2.832 -34.986 1.00 0.00 C ATOM 0 H VAL A 80 -98.422 -2.515 -35.619 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.079 -0.520 -33.608 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.814 -1.487 -33.356 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.604 -3.678 -32.518 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.719 -2.359 -32.091 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -98.120 -3.465 -33.425 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.238 -3.555 -34.540 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.677 -3.358 -35.569 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -95.363 -2.160 -35.638 1.00 0.00 H new ATOM 898 N CYS A 81 -96.566 -0.121 -36.512 1.00 0.00 N ATOM 899 CA CYS A 81 -95.901 0.918 -37.301 1.00 0.00 C ATOM 900 C CYS A 81 -96.880 2.034 -37.645 1.00 0.00 C ATOM 901 O CYS A 81 -96.485 3.187 -37.803 1.00 0.00 O ATOM 902 CB CYS A 81 -95.243 0.345 -38.555 1.00 0.00 C ATOM 903 SG CYS A 81 -94.032 -0.954 -38.177 1.00 0.00 S ATOM 0 H CYS A 81 -96.793 -0.977 -37.018 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.102 1.341 -36.692 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -96.013 -0.061 -39.211 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.749 1.149 -39.101 1.00 0.00 H new ATOM 908 N GLN A 82 -98.164 1.697 -37.729 1.00 0.00 N ATOM 909 CA GLN A 82 -99.205 2.707 -37.873 1.00 0.00 C ATOM 910 C GLN A 82 -99.250 3.561 -36.609 1.00 0.00 C ATOM 911 O GLN A 82 -99.463 4.774 -36.662 1.00 0.00 O ATOM 912 CB GLN A 82 -100.563 2.044 -38.117 1.00 0.00 C ATOM 913 CG GLN A 82 -101.698 3.029 -38.340 1.00 0.00 C ATOM 914 CD GLN A 82 -103.035 2.345 -38.558 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.285 1.258 -38.039 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.900 2.980 -39.327 1.00 0.00 N ATOM 0 H GLN A 82 -98.506 0.737 -37.700 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.979 3.340 -38.731 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.486 1.390 -38.986 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.806 1.412 -37.263 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.771 3.693 -37.479 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.468 3.652 -39.205 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.652 3.880 -39.738 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.816 2.571 -39.510 1.00 0.00 H new ATOM 925 N ARG A 83 -99.017 2.910 -35.473 1.00 0.00 N ATOM 926 CA ARG A 83 -98.917 3.587 -34.187 1.00 0.00 C ATOM 927 C ARG A 83 -97.697 4.509 -34.177 1.00 0.00 C ATOM 928 O ARG A 83 -97.682 5.537 -33.502 1.00 0.00 O ATOM 929 CB ARG A 83 -98.817 2.540 -33.067 1.00 0.00 C ATOM 930 CG ARG A 83 -98.887 3.096 -31.649 1.00 0.00 C ATOM 931 CD ARG A 83 -100.239 3.732 -31.351 1.00 0.00 C ATOM 932 NE ARG A 83 -100.363 5.058 -31.953 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.361 5.428 -32.751 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.349 4.584 -33.031 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.374 6.653 -33.259 1.00 0.00 N ATOM 0 H ARG A 83 -98.893 1.899 -35.420 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.806 4.195 -34.022 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.621 1.816 -33.196 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.878 1.998 -33.181 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.699 2.294 -30.935 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.100 3.837 -31.511 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.034 3.087 -31.726 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.374 3.809 -30.272 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.637 5.744 -31.748 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.346 3.645 -32.633 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.111 4.876 -33.644 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.622 7.305 -33.037 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.136 6.943 -33.872 1.00 0.00 H new ATOM 949 N LEU A 84 -96.685 4.142 -34.958 1.00 0.00 N ATOM 950 CA LEU A 84 -95.465 4.933 -35.075 1.00 0.00 C ATOM 951 C LEU A 84 -95.570 5.911 -36.240 1.00 0.00 C ATOM 952 O LEU A 84 -94.578 6.542 -36.619 1.00 0.00 O ATOM 953 CB LEU A 84 -94.263 4.013 -35.304 1.00 0.00 C ATOM 954 CG LEU A 84 -94.016 2.962 -34.225 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.937 1.991 -34.674 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.631 3.630 -32.913 1.00 0.00 C ATOM 0 H LEU A 84 -96.687 3.293 -35.524 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.331 5.491 -34.148 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.396 3.503 -36.258 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.369 4.630 -35.395 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.936 2.401 -34.064 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.771 1.247 -33.895 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.254 1.493 -35.590 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.011 2.536 -34.859 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.458 2.868 -32.153 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.721 4.214 -33.055 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.437 4.288 -32.589 1.00 0.00 H new ATOM 968 N ASN A 85 -96.780 6.020 -36.797 1.00 0.00 N ATOM 969 CA ASN A 85 -97.056 6.824 -37.996 1.00 0.00 C ATOM 970 C ASN A 85 -95.982 6.626 -39.070 1.00 0.00 C ATOM 971 O ASN A 85 -95.558 7.568 -39.738 1.00 0.00 O ATOM 972 CB ASN A 85 -97.275 8.321 -37.664 1.00 0.00 C ATOM 973 CG ASN A 85 -96.167 8.970 -36.852 1.00 0.00 C ATOM 974 OD1 ASN A 85 -96.197 8.956 -35.620 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.199 9.566 -37.528 1.00 0.00 N ATOM 0 H ASN A 85 -97.605 5.549 -36.426 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.996 6.459 -38.410 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.390 8.871 -38.598 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -98.212 8.422 -37.117 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.443 10.035 -37.029 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.208 9.556 -38.548 1.00 0.00 H new ATOM 982 N CYS A 86 -95.564 5.375 -39.233 1.00 0.00 N ATOM 983 CA CYS A 86 -94.624 4.993 -40.280 1.00 0.00 C ATOM 984 C CYS A 86 -95.382 4.364 -41.448 1.00 0.00 C ATOM 985 O CYS A 86 -94.839 4.181 -42.536 1.00 0.00 O ATOM 986 CB CYS A 86 -93.580 4.012 -39.724 1.00 0.00 C ATOM 987 SG CYS A 86 -92.611 4.689 -38.343 1.00 0.00 S ATOM 0 H CYS A 86 -95.867 4.599 -38.644 1.00 0.00 H new ATOM 0 HA CYS A 86 -94.103 5.882 -40.636 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -94.086 3.105 -39.392 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.901 3.723 -40.526 1.00 0.00 H new ATOM 992 N GLY A 87 -96.652 4.043 -41.206 1.00 0.00 N ATOM 993 CA GLY A 87 -97.495 3.488 -42.246 1.00 0.00 C ATOM 994 C GLY A 87 -97.691 1.994 -42.096 1.00 0.00 C ATOM 995 O GLY A 87 -98.222 1.528 -41.087 1.00 0.00 O ATOM 0 H GLY A 87 -97.111 4.159 -40.303 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -98.466 3.983 -42.225 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -97.051 3.697 -43.219 1.00 0.00 H new ATOM 999 N ASP A 88 -97.241 1.247 -43.092 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.345 -0.207 -43.082 1.00 0.00 C ATOM 1001 C ASP A 88 -96.247 -0.778 -42.191 1.00 0.00 C ATOM 1002 O ASP A 88 -95.367 -0.035 -41.749 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.229 -0.741 -44.515 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.402 -0.339 -45.381 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.375 0.773 -45.948 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.360 -1.134 -45.507 1.00 0.00 O ATOM 0 H ASP A 88 -96.795 1.627 -43.927 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.312 -0.514 -42.684 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.307 -0.371 -44.963 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.157 -1.828 -44.489 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.264 -2.084 -41.877 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.298 -2.642 -40.952 1.00 0.00 C ATOM 1013 C PRO A 89 -93.919 -2.824 -41.522 1.00 0.00 C ATOM 1014 O PRO A 89 -93.715 -2.973 -42.725 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.856 -3.997 -40.597 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.665 -4.390 -41.772 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.204 -3.112 -42.366 1.00 0.00 C ATOM 0 HA PRO A 89 -95.170 -1.960 -40.112 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.059 -4.716 -40.407 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.465 -3.950 -39.694 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.058 -4.930 -42.498 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.478 -5.055 -41.479 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.224 -3.152 -43.455 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.224 -2.914 -42.035 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.992 -2.745 -40.604 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.630 -3.141 -40.779 1.00 0.00 C ATOM 1027 C LEU A 90 -91.483 -4.365 -41.654 1.00 0.00 C ATOM 1028 O LEU A 90 -91.929 -5.461 -41.322 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.956 -3.380 -39.421 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.868 -3.376 -38.174 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -93.031 -4.328 -38.314 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.087 -3.730 -36.927 1.00 0.00 C ATOM 0 H LEU A 90 -93.182 -2.384 -39.669 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.132 -2.318 -41.291 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.443 -4.341 -39.462 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.191 -2.616 -39.283 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.260 -2.363 -38.085 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.643 -4.290 -37.413 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.635 -4.041 -39.175 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.656 -5.342 -38.455 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.754 -3.720 -36.065 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.654 -4.724 -37.039 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.290 -3.002 -36.778 1.00 0.00 H new ATOM 1044 N SER A 91 -90.884 -4.128 -42.793 1.00 0.00 N ATOM 1045 CA SER A 91 -90.418 -5.193 -43.657 1.00 0.00 C ATOM 1046 C SER A 91 -89.368 -6.010 -42.912 1.00 0.00 C ATOM 1047 O SER A 91 -88.408 -5.450 -42.371 1.00 0.00 O ATOM 1048 CB SER A 91 -89.847 -4.606 -44.951 1.00 0.00 C ATOM 1049 OG SER A 91 -89.011 -3.486 -44.683 1.00 0.00 O ATOM 0 H SER A 91 -90.703 -3.191 -43.152 1.00 0.00 H new ATOM 0 HA SER A 91 -91.248 -5.847 -43.926 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.277 -5.370 -45.480 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.663 -4.305 -45.608 1.00 0.00 H new ATOM 0 HG SER A 91 -88.659 -3.132 -45.526 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.572 -7.317 -42.855 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.735 -8.188 -42.046 1.00 0.00 C ATOM 1057 C LEU A 92 -87.603 -8.776 -42.883 1.00 0.00 C ATOM 1058 O LEU A 92 -87.831 -9.293 -43.975 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.604 -9.295 -41.434 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.062 -9.969 -40.168 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.206 -10.571 -39.365 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.062 -11.054 -40.519 1.00 0.00 C ATOM 0 H LEU A 92 -90.314 -7.799 -43.362 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.280 -7.610 -41.242 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.582 -8.873 -41.204 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -89.759 -10.064 -42.190 1.00 0.00 H new ATOM 0 HG LEU A 92 -88.558 -9.210 -39.570 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -89.810 -11.047 -38.468 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.904 -9.784 -39.080 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.725 -11.314 -39.971 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.692 -11.517 -39.604 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.547 -11.809 -41.138 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.228 -10.616 -41.067 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.391 -8.664 -42.364 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.215 -9.195 -43.028 1.00 0.00 C ATOM 1076 C GLY A 93 -84.120 -9.464 -42.021 1.00 0.00 C ATOM 1077 O GLY A 93 -84.422 -9.797 -40.886 1.00 0.00 O ATOM 0 H GLY A 93 -86.197 -8.204 -41.474 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.470 -10.116 -43.553 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.862 -8.488 -43.779 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.839 -9.361 -42.393 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.740 -9.393 -41.440 1.00 0.00 C ATOM 1083 C PRO A 94 -81.273 -7.982 -41.061 1.00 0.00 C ATOM 1084 O PRO A 94 -81.356 -7.055 -41.869 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.668 -10.137 -42.226 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.891 -9.729 -43.653 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.336 -9.276 -43.772 1.00 0.00 C ATOM 0 HA PRO A 94 -82.000 -9.859 -40.490 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.668 -9.865 -41.888 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.763 -11.216 -42.103 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.212 -8.924 -43.933 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.693 -10.563 -44.327 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.407 -8.261 -44.163 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.903 -9.918 -44.446 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.799 -7.810 -39.833 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.330 -6.503 -39.384 1.00 0.00 C ATOM 1097 C PHE A 95 -78.803 -6.480 -39.353 1.00 0.00 C ATOM 1098 O PHE A 95 -78.163 -7.530 -39.361 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.910 -6.164 -38.006 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.823 -4.703 -37.653 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.344 -3.740 -38.504 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.217 -4.291 -36.477 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.263 -2.398 -38.189 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.135 -2.949 -36.158 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.658 -2.002 -37.015 1.00 0.00 C ATOM 0 H PHE A 95 -80.729 -8.551 -39.135 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.675 -5.745 -40.087 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.955 -6.474 -37.975 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.383 -6.743 -37.248 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.819 -4.044 -39.425 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -79.804 -5.027 -35.802 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.673 -1.659 -38.862 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -79.661 -2.641 -35.238 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.594 -0.953 -36.767 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.224 -5.285 -39.317 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.773 -5.131 -39.406 1.00 0.00 C ATOM 1117 C LEU A 96 -76.128 -5.004 -38.028 1.00 0.00 C ATOM 1118 O LEU A 96 -74.955 -4.645 -37.917 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.410 -3.910 -40.264 1.00 0.00 C ATOM 1120 CG LEU A 96 -76.630 -4.060 -41.775 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -78.114 -4.095 -42.123 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -75.938 -2.928 -42.519 1.00 0.00 C ATOM 0 H LEU A 96 -78.736 -4.407 -39.227 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.384 -6.033 -39.878 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.994 -3.059 -39.915 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -75.361 -3.669 -40.092 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.195 -5.010 -42.085 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -78.232 -4.202 -43.201 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -78.586 -4.939 -41.621 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -78.586 -3.169 -41.796 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -76.100 -3.044 -43.591 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.348 -1.973 -42.191 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -74.869 -2.955 -42.309 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.883 -5.305 -36.982 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.356 -5.235 -35.627 1.00 0.00 C ATOM 1136 C LYS A 97 -76.617 -6.537 -34.884 1.00 0.00 C ATOM 1137 O LYS A 97 -77.576 -7.249 -35.181 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.964 -4.058 -34.859 1.00 0.00 C ATOM 1139 CG LYS A 97 -76.718 -2.710 -35.517 1.00 0.00 C ATOM 1140 CD LYS A 97 -77.149 -1.559 -34.621 1.00 0.00 C ATOM 1141 CE LYS A 97 -77.045 -0.222 -35.342 1.00 0.00 C ATOM 1142 NZ LYS A 97 -75.703 -0.018 -35.945 1.00 0.00 N ATOM 0 H LYS A 97 -77.858 -5.599 -37.044 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.279 -5.079 -35.695 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -78.038 -4.215 -34.761 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.551 -4.041 -33.850 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -75.659 -2.609 -35.755 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -77.263 -2.661 -36.460 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -78.176 -1.717 -34.292 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -76.527 -1.540 -33.726 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -77.805 -0.171 -36.122 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -77.254 0.586 -34.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -75.611 0.968 -36.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -74.969 -0.225 -35.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.588 -0.655 -36.759 1.00 0.00 H new ATOM 1156 N THR A 98 -75.759 -6.835 -33.922 1.00 0.00 N ATOM 1157 CA THR A 98 -75.842 -8.076 -33.173 1.00 0.00 C ATOM 1158 C THR A 98 -76.623 -7.869 -31.877 1.00 0.00 C ATOM 1159 O THR A 98 -76.457 -6.852 -31.202 1.00 0.00 O ATOM 1160 CB THR A 98 -74.427 -8.600 -32.845 1.00 0.00 C ATOM 1161 OG1 THR A 98 -73.605 -8.539 -34.017 1.00 0.00 O ATOM 1162 CG2 THR A 98 -74.476 -10.033 -32.341 1.00 0.00 C ATOM 0 H THR A 98 -74.990 -6.227 -33.640 1.00 0.00 H new ATOM 0 HA THR A 98 -76.363 -8.810 -33.788 1.00 0.00 H new ATOM 0 HB THR A 98 -74.006 -7.971 -32.061 1.00 0.00 H new ATOM 0 HG1 THR A 98 -72.708 -8.871 -33.805 1.00 0.00 H new ATOM 0 HG21 THR A 98 -73.465 -10.375 -32.118 1.00 0.00 H new ATOM 0 HG22 THR A 98 -75.083 -10.080 -31.437 1.00 0.00 H new ATOM 0 HG23 THR A 98 -74.915 -10.673 -33.106 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.492 -8.817 -31.548 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.242 -8.761 -30.302 1.00 0.00 C ATOM 1172 C TYR A 99 -77.317 -9.077 -29.132 1.00 0.00 C ATOM 1173 O TYR A 99 -76.335 -9.807 -29.285 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.448 -9.722 -30.330 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.092 -11.194 -30.424 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.600 -11.744 -31.603 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.255 -12.036 -29.330 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -78.276 -13.083 -31.686 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -78.934 -13.379 -29.406 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.444 -13.896 -30.587 1.00 0.00 C ATOM 1181 OH TYR A 99 -78.116 -15.228 -30.671 1.00 0.00 O ATOM 0 H TYR A 99 -77.694 -9.632 -32.127 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.637 -7.753 -30.178 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.041 -9.564 -29.429 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.081 -9.462 -31.178 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.469 -11.112 -32.469 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -79.639 -11.634 -28.404 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -77.892 -13.492 -32.609 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -79.066 -14.019 -28.546 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.292 -15.663 -29.811 1.00 0.00 H new ATOM 1191 N THR A 100 -77.616 -8.516 -27.978 1.00 0.00 N ATOM 1192 CA THR A 100 -76.763 -8.666 -26.817 1.00 0.00 C ATOM 1193 C THR A 100 -77.389 -9.611 -25.797 1.00 0.00 C ATOM 1194 O THR A 100 -78.560 -9.463 -25.440 1.00 0.00 O ATOM 1195 CB THR A 100 -76.476 -7.293 -26.177 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.922 -6.421 -27.171 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.505 -7.411 -25.011 1.00 0.00 C ATOM 0 H THR A 100 -78.449 -7.949 -27.819 1.00 0.00 H new ATOM 0 HA THR A 100 -75.819 -9.101 -27.145 1.00 0.00 H new ATOM 0 HB THR A 100 -77.414 -6.890 -25.794 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.738 -5.545 -26.772 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.326 -6.424 -24.585 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.930 -8.064 -24.248 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.562 -7.830 -25.363 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.605 -10.600 -25.337 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.038 -11.614 -24.358 1.00 0.00 C ATOM 1207 C PRO A 101 -77.290 -11.028 -22.965 1.00 0.00 C ATOM 1208 O PRO A 101 -76.776 -11.526 -21.964 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.859 -12.593 -24.320 1.00 0.00 C ATOM 1210 CG PRO A 101 -74.684 -11.803 -24.773 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.214 -10.802 -25.757 1.00 0.00 C ATOM 0 HA PRO A 101 -77.986 -12.070 -24.643 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.706 -12.986 -23.315 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.035 -13.447 -24.973 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.201 -11.306 -23.932 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -73.936 -12.447 -25.236 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.647 -9.871 -25.725 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.155 -11.176 -26.779 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.103 -9.985 -22.920 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.436 -9.296 -21.685 1.00 0.00 C ATOM 1221 C GLN A 102 -79.629 -8.381 -21.919 1.00 0.00 C ATOM 1222 O GLN A 102 -80.713 -8.608 -21.390 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.247 -8.470 -21.188 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.525 -7.730 -19.889 1.00 0.00 C ATOM 1225 CD GLN A 102 -76.420 -6.765 -19.522 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -75.464 -7.128 -18.841 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.546 -5.525 -19.969 1.00 0.00 N ATOM 0 H GLN A 102 -78.553 -9.590 -23.746 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.684 -10.040 -20.928 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.391 -9.129 -21.046 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.969 -7.748 -21.956 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -78.464 -7.184 -19.980 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.653 -8.453 -19.083 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -77.356 -5.266 -20.532 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.833 -4.829 -19.751 1.00 0.00 H new ATOM 1236 N SER A 103 -79.414 -7.351 -22.728 1.00 0.00 N ATOM 1237 CA SER A 103 -80.451 -6.377 -23.023 1.00 0.00 C ATOM 1238 C SER A 103 -81.348 -6.865 -24.154 1.00 0.00 C ATOM 1239 O SER A 103 -82.539 -6.543 -24.196 1.00 0.00 O ATOM 1240 CB SER A 103 -79.815 -5.037 -23.386 1.00 0.00 C ATOM 1241 OG SER A 103 -78.865 -4.647 -22.405 1.00 0.00 O ATOM 0 H SER A 103 -78.524 -7.170 -23.193 1.00 0.00 H new ATOM 0 HA SER A 103 -81.070 -6.248 -22.135 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.330 -5.112 -24.359 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.589 -4.274 -23.473 1.00 0.00 H new ATOM 0 HG SER A 103 -78.468 -3.787 -22.657 1.00 0.00 H new ATOM 1247 N SER A 104 -80.782 -7.645 -25.070 1.00 0.00 N ATOM 1248 CA SER A 104 -81.559 -8.206 -26.161 1.00 0.00 C ATOM 1249 C SER A 104 -82.064 -9.585 -25.769 1.00 0.00 C ATOM 1250 O SER A 104 -81.513 -10.207 -24.863 1.00 0.00 O ATOM 1251 CB SER A 104 -80.711 -8.301 -27.424 1.00 0.00 C ATOM 1252 OG SER A 104 -79.991 -7.098 -27.649 1.00 0.00 O ATOM 0 H SER A 104 -79.794 -7.900 -25.076 1.00 0.00 H new ATOM 0 HA SER A 104 -82.408 -7.553 -26.363 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.014 -9.134 -27.336 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.352 -8.511 -28.281 1.00 0.00 H new ATOM 0 HG SER A 104 -80.496 -6.341 -27.285 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.102 -10.063 -26.436 1.00 0.00 N ATOM 1259 CA ILE A 105 -83.672 -11.363 -26.109 1.00 0.00 C ATOM 1260 C ILE A 105 -84.246 -12.063 -27.338 1.00 0.00 C ATOM 1261 O ILE A 105 -84.379 -11.467 -28.410 1.00 0.00 O ATOM 1262 CB ILE A 105 -84.779 -11.251 -25.023 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -85.701 -10.052 -25.280 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.175 -11.161 -23.630 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.661 -10.238 -26.433 1.00 0.00 C ATOM 0 H ILE A 105 -83.566 -9.575 -27.203 1.00 0.00 H new ATOM 0 HA ILE A 105 -82.849 -11.961 -25.718 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.379 -12.159 -25.082 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.274 -9.849 -24.375 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.087 -9.172 -25.472 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -84.973 -11.084 -22.892 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.583 -12.054 -23.432 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.536 -10.280 -23.567 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.274 -9.344 -26.544 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.098 -10.408 -27.351 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.304 -11.096 -26.237 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.563 -13.335 -27.159 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.344 -14.098 -28.118 1.00 0.00 C ATOM 1279 C ILE A 106 -86.662 -14.446 -27.428 1.00 0.00 C ATOM 1280 O ILE A 106 -86.635 -14.956 -26.311 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.665 -15.438 -28.490 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.344 -15.201 -29.200 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.589 -16.283 -29.361 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.604 -16.473 -29.555 1.00 0.00 C ATOM 0 H ILE A 106 -84.283 -13.871 -26.337 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.462 -13.506 -29.025 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.463 -15.980 -27.566 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.529 -14.633 -30.112 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.706 -14.586 -28.565 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.094 -17.221 -29.613 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.510 -16.493 -28.817 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.824 -15.740 -30.276 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.671 -16.222 -30.059 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.386 -17.033 -28.646 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.222 -17.081 -30.216 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.802 -14.179 -28.021 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.043 -14.612 -27.391 1.00 0.00 C ATOM 1298 C CYS A 107 -89.595 -15.846 -28.100 1.00 0.00 C ATOM 1299 O CYS A 107 -89.138 -16.205 -29.185 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.091 -13.501 -27.364 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.514 -11.896 -26.748 1.00 0.00 S ATOM 0 H CYS A 107 -87.905 -13.683 -28.906 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.812 -14.866 -26.357 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.477 -13.365 -28.374 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.926 -13.829 -26.745 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.570 -16.501 -27.485 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.137 -17.722 -28.039 1.00 0.00 C ATOM 1308 C TYR A 108 -92.632 -17.794 -27.775 1.00 0.00 C ATOM 1309 O TYR A 108 -93.226 -16.852 -27.248 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.448 -18.958 -27.457 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.117 -19.274 -28.096 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -89.054 -19.716 -29.411 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.930 -19.138 -27.390 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.846 -20.013 -30.005 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.714 -19.436 -27.978 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.680 -19.874 -29.287 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.479 -20.177 -29.882 1.00 0.00 O ATOM 0 H TYR A 108 -90.985 -16.207 -26.601 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.971 -17.703 -29.116 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.300 -18.810 -26.387 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.108 -19.818 -27.571 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.966 -19.829 -29.978 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.956 -18.794 -26.366 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.815 -20.353 -31.029 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.798 -19.327 -27.417 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.751 -20.026 -29.244 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.227 -18.919 -28.137 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.654 -19.076 -27.998 1.00 0.00 C ATOM 1329 C GLY A 109 -95.320 -19.261 -29.334 1.00 0.00 C ATOM 1330 O GLY A 109 -94.909 -20.099 -30.137 1.00 0.00 O ATOM 0 H GLY A 109 -92.743 -19.728 -28.526 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.866 -19.935 -27.362 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.071 -18.200 -27.500 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.349 -18.482 -29.566 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.032 -18.472 -30.845 1.00 0.00 C ATOM 1336 C GLN A 110 -96.799 -17.136 -31.536 1.00 0.00 C ATOM 1337 O GLN A 110 -96.727 -16.099 -30.874 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.533 -18.710 -30.656 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.050 -19.945 -31.375 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.701 -19.945 -32.849 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -99.433 -19.399 -33.670 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -97.587 -20.570 -33.195 1.00 0.00 N ATOM 0 H GLN A 110 -96.739 -17.837 -28.878 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.632 -19.275 -31.464 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.746 -18.804 -29.591 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.078 -17.837 -31.014 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.633 -20.836 -30.906 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -100.133 -20.002 -31.261 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -97.007 -21.011 -32.481 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -97.309 -20.611 -34.175 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.671 -17.162 -32.857 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.475 -15.939 -33.629 1.00 0.00 C ATOM 1353 C LEU A 111 -97.635 -14.979 -33.376 1.00 0.00 C ATOM 1354 O LEU A 111 -98.789 -15.298 -33.655 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.347 -16.273 -35.129 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.878 -15.131 -36.052 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -97.004 -14.151 -36.349 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -94.688 -14.403 -35.441 1.00 0.00 C ATOM 0 H LEU A 111 -96.699 -18.015 -33.416 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.552 -15.454 -33.312 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.650 -17.105 -35.235 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.316 -16.622 -35.484 1.00 0.00 H new ATOM 0 HG LEU A 111 -95.570 -15.578 -36.997 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -96.635 -13.360 -37.002 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -97.823 -14.676 -36.841 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -97.361 -13.714 -35.417 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -94.371 -13.600 -36.107 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.974 -13.983 -34.477 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -93.865 -15.104 -35.301 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.323 -13.818 -32.818 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.353 -12.847 -32.520 1.00 0.00 C ATOM 1372 C GLY A 112 -98.643 -12.753 -31.037 1.00 0.00 C ATOM 1373 O GLY A 112 -99.193 -11.760 -30.575 1.00 0.00 O ATOM 0 H GLY A 112 -96.376 -13.532 -32.567 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.045 -11.869 -32.890 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.267 -13.116 -33.050 1.00 0.00 H new ATOM 1377 N SER A 113 -98.266 -13.776 -30.287 1.00 0.00 N ATOM 1378 CA SER A 113 -98.508 -13.788 -28.853 1.00 0.00 C ATOM 1379 C SER A 113 -97.279 -13.300 -28.091 1.00 0.00 C ATOM 1380 O SER A 113 -96.391 -14.076 -27.742 1.00 0.00 O ATOM 1381 CB SER A 113 -98.911 -15.186 -28.390 1.00 0.00 C ATOM 1382 OG SER A 113 -100.119 -15.594 -29.017 1.00 0.00 O ATOM 0 H SER A 113 -97.793 -14.606 -30.645 1.00 0.00 H new ATOM 0 HA SER A 113 -99.330 -13.105 -28.640 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.117 -15.895 -28.624 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.037 -15.194 -27.307 1.00 0.00 H new ATOM 0 HG SER A 113 -100.360 -16.493 -28.709 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.245 -12.003 -27.840 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.117 -11.366 -27.174 1.00 0.00 C ATOM 1390 C PHE A 114 -96.298 -11.392 -25.662 1.00 0.00 C ATOM 1391 O PHE A 114 -96.339 -10.351 -25.006 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.971 -9.923 -27.671 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.344 -9.820 -29.033 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.824 -10.567 -30.099 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.260 -8.985 -29.242 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.232 -10.486 -31.342 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.666 -8.898 -30.485 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.151 -9.649 -31.534 1.00 0.00 C ATOM 0 H PHE A 114 -97.996 -11.360 -28.091 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.209 -11.920 -27.414 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.955 -9.454 -27.696 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.368 -9.361 -26.958 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.672 -11.220 -29.954 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.875 -8.395 -28.424 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.613 -11.076 -32.163 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -92.822 -8.242 -30.635 1.00 0.00 H new ATOM 0 HZ PHE A 114 -93.685 -9.583 -32.506 1.00 0.00 H new ATOM 1408 N SER A 115 -96.417 -12.590 -25.117 1.00 0.00 N ATOM 1409 CA SER A 115 -96.612 -12.759 -23.688 1.00 0.00 C ATOM 1410 C SER A 115 -95.367 -13.339 -23.019 1.00 0.00 C ATOM 1411 O SER A 115 -95.075 -13.041 -21.859 1.00 0.00 O ATOM 1412 CB SER A 115 -97.819 -13.664 -23.441 1.00 0.00 C ATOM 1413 OG SER A 115 -97.720 -14.866 -24.194 1.00 0.00 O ATOM 0 H SER A 115 -96.382 -13.462 -25.644 1.00 0.00 H new ATOM 0 HA SER A 115 -96.795 -11.779 -23.247 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.889 -13.901 -22.379 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.734 -13.137 -23.711 1.00 0.00 H new ATOM 0 HG SER A 115 -98.503 -15.428 -24.017 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.628 -14.163 -23.752 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.488 -14.871 -23.182 1.00 0.00 C ATOM 1421 C ASN A 116 -92.229 -14.657 -24.015 1.00 0.00 C ATOM 1422 O ASN A 116 -92.291 -14.562 -25.242 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.775 -16.376 -23.083 1.00 0.00 C ATOM 1424 CG ASN A 116 -94.945 -16.724 -22.174 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -95.635 -17.720 -22.395 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -95.182 -15.915 -21.151 1.00 0.00 N ATOM 0 H ASN A 116 -94.797 -14.357 -24.739 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.324 -14.466 -22.183 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -93.976 -16.764 -24.082 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -92.881 -16.883 -22.718 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -95.957 -16.109 -20.516 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.590 -15.099 -20.998 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.088 -14.593 -23.343 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.802 -14.493 -24.017 1.00 0.00 C ATOM 1435 C CYS A 117 -88.771 -15.367 -23.304 1.00 0.00 C ATOM 1436 O CYS A 117 -89.110 -16.092 -22.365 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.291 -13.049 -24.041 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.338 -11.852 -24.909 1.00 0.00 S ATOM 0 H CYS A 117 -91.028 -14.609 -22.325 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.942 -14.832 -25.043 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.164 -12.712 -23.012 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.304 -13.041 -24.503 1.00 0.00 H new ATOM 1443 N SER A 118 -87.523 -15.300 -23.754 1.00 0.00 N ATOM 1444 CA SER A 118 -86.425 -15.996 -23.101 1.00 0.00 C ATOM 1445 C SER A 118 -85.139 -15.172 -23.211 1.00 0.00 C ATOM 1446 O SER A 118 -84.944 -14.437 -24.185 1.00 0.00 O ATOM 1447 CB SER A 118 -86.232 -17.387 -23.717 1.00 0.00 C ATOM 1448 OG SER A 118 -86.166 -17.319 -25.132 1.00 0.00 O ATOM 0 H SER A 118 -87.247 -14.764 -24.577 1.00 0.00 H new ATOM 0 HA SER A 118 -86.666 -16.121 -22.045 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.317 -17.835 -23.329 1.00 0.00 H new ATOM 0 HB3 SER A 118 -87.056 -18.036 -23.420 1.00 0.00 H new ATOM 0 HG SER A 118 -86.070 -16.384 -25.410 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.277 -15.281 -22.206 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.015 -14.549 -22.187 1.00 0.00 C ATOM 1456 C HIS A 119 -82.122 -15.051 -23.314 1.00 0.00 C ATOM 1457 O HIS A 119 -82.077 -16.252 -23.587 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.319 -14.738 -20.831 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.298 -13.683 -20.498 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.577 -12.602 -19.689 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -79.993 -13.560 -20.846 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -80.494 -11.861 -19.556 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -79.516 -12.419 -20.245 1.00 0.00 N ATOM 0 H HIS A 119 -84.430 -15.873 -21.389 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.209 -13.486 -22.332 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -83.077 -14.752 -20.047 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.832 -15.713 -20.820 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -82.481 -12.406 -19.260 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.433 -14.233 -21.478 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -80.420 -10.950 -18.980 1.00 0.00 H new ATOM 1472 N SER A 120 -81.429 -14.134 -23.971 1.00 0.00 N ATOM 1473 CA SER A 120 -80.568 -14.475 -25.094 1.00 0.00 C ATOM 1474 C SER A 120 -79.320 -15.233 -24.632 1.00 0.00 C ATOM 1475 O SER A 120 -78.267 -14.644 -24.403 1.00 0.00 O ATOM 1476 CB SER A 120 -80.178 -13.195 -25.833 1.00 0.00 C ATOM 1477 OG SER A 120 -79.860 -12.174 -24.907 1.00 0.00 O ATOM 0 H SER A 120 -81.446 -13.140 -23.744 1.00 0.00 H new ATOM 0 HA SER A 120 -81.115 -15.134 -25.768 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.323 -13.387 -26.482 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.998 -12.872 -26.474 1.00 0.00 H new ATOM 0 HG SER A 120 -80.649 -11.613 -24.755 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.465 -16.535 -24.451 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.343 -17.380 -24.069 1.00 0.00 C ATOM 1485 C ARG A 121 -78.093 -18.457 -25.117 1.00 0.00 C ATOM 1486 O ARG A 121 -76.975 -18.940 -25.267 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.591 -18.018 -22.700 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.858 -18.857 -22.629 1.00 0.00 C ATOM 1489 CD ARG A 121 -80.075 -19.414 -21.233 1.00 0.00 C ATOM 1490 NE ARG A 121 -79.032 -20.367 -20.841 1.00 0.00 N ATOM 1491 CZ ARG A 121 -78.397 -20.333 -19.669 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -78.621 -19.340 -18.816 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -77.519 -21.282 -19.361 1.00 0.00 N ATOM 0 H ARG A 121 -80.349 -17.031 -24.562 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.454 -16.752 -24.004 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -77.737 -18.645 -22.443 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.646 -17.231 -21.948 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.716 -18.249 -22.917 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.794 -19.677 -23.344 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -80.100 -18.592 -20.517 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -81.047 -19.905 -21.188 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.777 -21.099 -21.504 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -79.281 -18.600 -19.057 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -78.133 -19.317 -17.920 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.331 -22.036 -20.021 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -77.033 -21.256 -18.464 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.445 -16.070 -33.535 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.429 -15.396 -34.379 1.00 0.00 C ATOM 1552 C CYS A 125 -80.783 -14.337 -35.271 1.00 0.00 C ATOM 1553 O CYS A 125 -81.424 -13.814 -36.184 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.557 -14.780 -33.534 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.068 -14.220 -31.876 1.00 0.00 S ATOM 0 HA CYS A 125 -81.864 -16.154 -35.030 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.974 -13.932 -34.077 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.354 -15.516 -33.430 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.519 -14.014 -34.981 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.705 -13.118 -35.821 1.00 0.00 C ATOM 1562 C HIS A 126 -79.277 -11.702 -35.862 1.00 0.00 C ATOM 1563 O HIS A 126 -78.782 -10.858 -36.605 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.608 -13.664 -37.255 1.00 0.00 C ATOM 1565 CG HIS A 126 -77.275 -13.445 -37.908 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -76.400 -14.474 -38.174 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.676 -12.320 -38.363 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -75.322 -13.992 -38.762 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -75.464 -12.688 -38.888 1.00 0.00 N ATOM 0 H HIS A 126 -79.028 -14.364 -34.159 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.712 -13.076 -35.373 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -78.821 -14.733 -37.240 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -79.380 -13.193 -37.864 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -77.078 -11.318 -38.320 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -74.468 -14.568 -39.085 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -74.783 -12.055 -39.308 1.00 0.00 H new ATOM 1578 N SER A 127 -80.299 -11.452 -35.049 1.00 0.00 N ATOM 1579 CA SER A 127 -81.026 -10.186 -35.067 1.00 0.00 C ATOM 1580 C SER A 127 -81.621 -9.910 -36.440 1.00 0.00 C ATOM 1581 O SER A 127 -80.992 -9.273 -37.287 1.00 0.00 O ATOM 1582 CB SER A 127 -80.124 -9.024 -34.650 1.00 0.00 C ATOM 1583 OG SER A 127 -79.632 -9.210 -33.339 1.00 0.00 O ATOM 0 H SER A 127 -80.646 -12.119 -34.360 1.00 0.00 H new ATOM 0 HA SER A 127 -81.839 -10.273 -34.347 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.290 -8.938 -35.346 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.681 -8.089 -34.704 1.00 0.00 H new ATOM 0 HG SER A 127 -79.620 -8.350 -32.869 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.819 -10.416 -36.679 1.00 0.00 N ATOM 1590 CA LEU A 128 -83.514 -10.093 -37.904 1.00 0.00 C ATOM 1591 C LEU A 128 -84.014 -8.657 -37.843 1.00 0.00 C ATOM 1592 O LEU A 128 -84.473 -8.188 -36.800 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.656 -11.074 -38.188 1.00 0.00 C ATOM 1594 CG LEU A 128 -84.217 -12.488 -38.588 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.358 -13.225 -39.269 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.993 -12.439 -39.494 1.00 0.00 C ATOM 0 H LEU A 128 -83.321 -11.042 -36.049 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.814 -10.187 -38.734 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -85.284 -11.143 -37.300 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.276 -10.664 -38.985 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.946 -13.031 -37.683 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -85.030 -14.227 -39.546 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -86.204 -13.297 -38.586 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.660 -12.681 -40.164 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.700 -13.453 -39.765 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.231 -11.877 -40.397 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.171 -11.952 -38.969 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.887 -7.962 -38.956 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.184 -6.557 -39.000 1.00 0.00 C ATOM 1610 C GLY A 129 -85.603 -6.299 -39.426 1.00 0.00 C ATOM 1611 O GLY A 129 -86.300 -7.206 -39.881 1.00 0.00 O ATOM 0 H GLY A 129 -83.577 -8.357 -39.844 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.014 -6.119 -38.017 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.501 -6.063 -39.691 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.012 -5.056 -39.303 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.367 -4.659 -39.557 1.00 0.00 C ATOM 1617 C LEU A 130 -87.357 -3.193 -39.929 1.00 0.00 C ATOM 1618 O LEU A 130 -86.503 -2.430 -39.479 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.250 -4.929 -38.333 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.809 -6.353 -38.230 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.338 -6.625 -36.835 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.915 -6.567 -39.258 1.00 0.00 C ATOM 0 H LEU A 130 -85.402 -4.289 -39.021 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.789 -5.240 -40.377 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.671 -4.718 -37.434 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.085 -4.229 -38.346 1.00 0.00 H new ATOM 0 HG LEU A 130 -87.997 -7.050 -38.435 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.729 -7.641 -36.786 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.531 -6.512 -36.111 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.135 -5.918 -36.604 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.301 -7.583 -39.171 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.721 -5.856 -39.078 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.514 -6.415 -40.260 1.00 0.00 H new ATOM 1634 N THR A 131 -88.249 -2.811 -40.799 1.00 0.00 N ATOM 1635 CA THR A 131 -88.279 -1.455 -41.293 1.00 0.00 C ATOM 1636 C THR A 131 -89.711 -1.042 -41.619 1.00 0.00 C ATOM 1637 O THR A 131 -90.232 -1.412 -42.670 1.00 0.00 O ATOM 1638 CB THR A 131 -87.387 -1.386 -42.537 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.015 -1.565 -42.164 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.558 -0.083 -43.296 1.00 0.00 C ATOM 0 H THR A 131 -88.970 -3.420 -41.185 1.00 0.00 H new ATOM 0 HA THR A 131 -87.907 -0.764 -40.536 1.00 0.00 H new ATOM 0 HB THR A 131 -87.694 -2.191 -43.205 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.450 -1.522 -42.964 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.905 -0.082 -44.169 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.595 0.017 -43.618 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.297 0.753 -42.647 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.351 -0.323 -40.682 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.784 -0.010 -40.763 1.00 0.00 C ATOM 1650 C CYS A 132 -92.154 0.563 -42.112 1.00 0.00 C ATOM 1651 O CYS A 132 -91.938 1.740 -42.400 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.209 0.921 -39.630 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.299 0.084 -38.021 1.00 0.00 S ATOM 0 H CYS A 132 -89.892 0.055 -39.853 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.330 -0.946 -40.648 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.504 1.749 -39.564 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.183 1.350 -39.865 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.720 -0.322 -42.911 1.00 0.00 N ATOM 1659 CA LEU A 133 -93.039 -0.090 -44.295 1.00 0.00 C ATOM 1660 C LEU A 133 -91.777 0.180 -45.115 1.00 0.00 C ATOM 1661 O LEU A 133 -91.208 -0.734 -45.715 1.00 0.00 O ATOM 1662 CB LEU A 133 -94.057 1.048 -44.470 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.336 1.465 -45.920 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.821 0.284 -46.747 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -95.353 2.597 -45.957 1.00 0.00 C ATOM 0 H LEU A 133 -92.978 -1.257 -42.595 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.503 -1.002 -44.671 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.997 0.745 -44.010 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.700 1.920 -43.922 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.402 1.818 -46.357 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.011 0.609 -47.770 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.059 -0.496 -46.750 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.741 -0.109 -46.315 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -95.542 2.883 -46.992 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -96.284 2.265 -45.497 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.963 3.455 -45.409 1.00 0.00 H new ATOM 1677 N GLU A 134 -91.330 1.428 -45.107 1.00 0.00 N ATOM 1678 CA GLU A 134 -90.198 1.851 -45.919 1.00 0.00 C ATOM 1679 C GLU A 134 -89.043 2.317 -45.039 1.00 0.00 C ATOM 1680 O GLU A 134 -89.254 2.914 -43.978 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.613 2.982 -46.864 1.00 0.00 C ATOM 1682 CG GLU A 134 -91.092 4.231 -46.141 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.341 5.390 -47.077 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -90.368 5.907 -47.666 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -92.511 5.797 -47.224 1.00 0.00 O ATOM 0 H GLU A 134 -91.739 2.172 -44.541 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.867 0.995 -46.507 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.767 3.242 -47.500 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -91.407 2.624 -47.520 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -92.011 4.003 -45.601 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.349 4.523 -45.398 1.00 0.00 H new