USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 888 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 128 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 131 ASN : amide:sc= -0.49 K(o=-0.49,f=-2.5) USER MOD Set 2.1: A 58 TYR OH : rot -130:sc= -1.02 USER MOD Set 2.2: A 124 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 99 GLN : amide:sc= 0.0415 X(o=0.14,f=0.02) USER MOD Set 3.2: A 129 SER OG : rot 133:sc= 0.0949 USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= -0.895 USER MOD Set 4.2: A 90 SER OG : rot 153:sc= 1.38 USER MOD Set 5.1: A 60 ASN : amide:sc= -5.19! C(o=-7.1!,f=-19!) USER MOD Set 5.2: A 138 TYR OH : rot 169:sc= -1.9 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.54) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 152:sc= 0.0475 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -145:sc= -1.49 (180deg=-3.6!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 37:sc= 1.04 USER MOD Single : A 88 THR OG1 : rot -49:sc= 0.42 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.315 K(o=-0.31,f=-1.7) USER MOD Single : A 96 ASN : amide:sc= -4.9 K(o=-4.9,f=-10!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 169:sc= 0.186 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 110:sc= 0.0647 USER MOD Single : A 116 MET CE :methyl -109:sc= -6.77! (180deg=-7.59!) USER MOD Single : A 125 TYR OH : rot 130:sc= -0.711 USER MOD Single : A 127 CYS SG : rot 70:sc= -2.07 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc=-0.000848 X(o=-0.00085,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.283 K(o=-0.28,f=-2!) USER MOD Single : A 145 ASN : amide:sc= -0.765 K(o=-0.76,f=-4.5!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -19.869 -20.397 -9.033 1.00 0.00 N ATOM 2 CA GLY A 38 -19.603 -21.748 -8.468 1.00 0.00 C ATOM 3 C GLY A 38 -19.968 -22.861 -9.430 1.00 0.00 C ATOM 4 O GLY A 38 -20.908 -23.617 -9.187 1.00 0.00 O ATOM 0 HA2 GLY A 38 -18.548 -21.828 -8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -20.169 -21.870 -7.544 1.00 0.00 H new ATOM 10 N ALA A 39 -19.223 -22.962 -10.526 1.00 0.00 N ATOM 11 CA ALA A 39 -19.473 -23.991 -11.528 1.00 0.00 C ATOM 12 C ALA A 39 -18.377 -25.051 -11.512 1.00 0.00 C ATOM 13 O ALA A 39 -18.656 -26.247 -11.589 1.00 0.00 O ATOM 14 CB ALA A 39 -19.584 -23.365 -12.910 1.00 0.00 C ATOM 0 H ALA A 39 -18.441 -22.344 -10.743 1.00 0.00 H new ATOM 0 HA ALA A 39 -20.417 -24.479 -11.285 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -19.771 -24.145 -13.649 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -20.407 -22.650 -12.921 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -18.654 -22.851 -13.152 1.00 0.00 H new ATOM 20 N MET A 40 -17.130 -24.604 -11.410 1.00 0.00 N ATOM 21 CA MET A 40 -15.991 -25.516 -11.384 1.00 0.00 C ATOM 22 C MET A 40 -15.650 -25.918 -9.953 1.00 0.00 C ATOM 23 O MET A 40 -14.841 -25.268 -9.290 1.00 0.00 O ATOM 24 CB MET A 40 -14.776 -24.866 -12.050 1.00 0.00 C ATOM 25 CG MET A 40 -14.593 -25.269 -13.504 1.00 0.00 C ATOM 26 SD MET A 40 -13.403 -24.226 -14.369 1.00 0.00 S ATOM 27 CE MET A 40 -13.010 -25.259 -15.778 1.00 0.00 C ATOM 0 H MET A 40 -16.882 -23.617 -11.344 1.00 0.00 H new ATOM 0 HA MET A 40 -16.262 -26.414 -11.939 1.00 0.00 H new ATOM 0 HB2 MET A 40 -14.876 -23.782 -11.992 1.00 0.00 H new ATOM 0 HB3 MET A 40 -13.879 -25.134 -11.491 1.00 0.00 H new ATOM 0 HG2 MET A 40 -14.262 -26.307 -13.551 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.554 -25.218 -14.015 1.00 0.00 H new ATOM 0 HE1 MET A 40 -12.283 -24.750 -16.411 1.00 0.00 H new ATOM 0 HE2 MET A 40 -12.591 -26.203 -15.431 1.00 0.00 H new ATOM 0 HE3 MET A 40 -13.917 -25.453 -16.351 1.00 0.00 H new ATOM 37 N ASP A 41 -16.273 -26.994 -9.482 1.00 0.00 N ATOM 38 CA ASP A 41 -16.038 -27.487 -8.129 1.00 0.00 C ATOM 39 C ASP A 41 -16.480 -26.459 -7.090 1.00 0.00 C ATOM 40 O ASP A 41 -16.282 -25.258 -7.272 1.00 0.00 O ATOM 41 CB ASP A 41 -14.557 -27.823 -7.934 1.00 0.00 C ATOM 42 CG ASP A 41 -14.248 -29.274 -8.247 1.00 0.00 C ATOM 43 OD1 ASP A 41 -14.916 -29.846 -9.134 1.00 0.00 O ATOM 44 OD2 ASP A 41 -13.336 -29.838 -7.606 1.00 0.00 O ATOM 0 H ASP A 41 -16.946 -27.542 -10.018 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.629 -28.393 -7.992 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -13.954 -27.179 -8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -14.271 -27.607 -6.905 1.00 0.00 H new ATOM 49 N PRO A 42 -17.087 -26.916 -5.979 1.00 0.00 N ATOM 50 CA PRO A 42 -17.555 -26.023 -4.912 1.00 0.00 C ATOM 51 C PRO A 42 -16.446 -25.114 -4.393 1.00 0.00 C ATOM 52 O PRO A 42 -15.265 -25.349 -4.648 1.00 0.00 O ATOM 53 CB PRO A 42 -18.013 -26.985 -3.812 1.00 0.00 C ATOM 54 CG PRO A 42 -18.329 -28.254 -4.523 1.00 0.00 C ATOM 55 CD PRO A 42 -17.365 -28.332 -5.674 1.00 0.00 C ATOM 0 HA PRO A 42 -18.339 -25.351 -5.260 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -17.232 -27.133 -3.066 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.886 -26.598 -3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -18.216 -29.112 -3.860 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -19.360 -28.258 -4.876 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -16.457 -28.871 -5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -17.800 -28.850 -6.529 1.00 0.00 H new ATOM 63 N GLU A 43 -16.834 -24.075 -3.660 1.00 0.00 N ATOM 64 CA GLU A 43 -15.874 -23.130 -3.102 1.00 0.00 C ATOM 65 C GLU A 43 -15.213 -23.699 -1.849 1.00 0.00 C ATOM 66 O GLU A 43 -14.089 -23.332 -1.507 1.00 0.00 O ATOM 67 CB GLU A 43 -16.564 -21.803 -2.776 1.00 0.00 C ATOM 68 CG GLU A 43 -15.917 -20.601 -3.444 1.00 0.00 C ATOM 69 CD GLU A 43 -15.184 -19.710 -2.459 1.00 0.00 C ATOM 70 OE1 GLU A 43 -15.780 -19.360 -1.418 1.00 0.00 O ATOM 71 OE2 GLU A 43 -14.015 -19.362 -2.729 1.00 0.00 O ATOM 0 H GLU A 43 -17.808 -23.866 -3.439 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.099 -22.954 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -17.608 -21.861 -3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -16.557 -21.655 -1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.218 -20.946 -4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.683 -20.018 -3.955 1.00 0.00 H new ATOM 78 N PHE A 44 -15.919 -24.597 -1.166 1.00 0.00 N ATOM 79 CA PHE A 44 -15.402 -25.218 0.050 1.00 0.00 C ATOM 80 C PHE A 44 -14.558 -26.453 -0.264 1.00 0.00 C ATOM 81 O PHE A 44 -14.459 -27.368 0.554 1.00 0.00 O ATOM 82 CB PHE A 44 -16.557 -25.602 0.976 1.00 0.00 C ATOM 83 CG PHE A 44 -17.566 -26.508 0.331 1.00 0.00 C ATOM 84 CD1 PHE A 44 -17.383 -27.882 0.330 1.00 0.00 C ATOM 85 CD2 PHE A 44 -18.700 -25.986 -0.271 1.00 0.00 C ATOM 86 CE1 PHE A 44 -18.310 -28.718 -0.262 1.00 0.00 C ATOM 87 CE2 PHE A 44 -19.630 -26.817 -0.865 1.00 0.00 C ATOM 88 CZ PHE A 44 -19.436 -28.185 -0.860 1.00 0.00 C ATOM 0 H PHE A 44 -16.852 -24.911 -1.435 1.00 0.00 H new ATOM 0 HA PHE A 44 -14.762 -24.490 0.547 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.154 -26.092 1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -17.058 -24.695 1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -16.506 -28.304 0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -18.858 -24.918 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -18.155 -29.787 -0.257 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -20.508 -26.398 -1.333 1.00 0.00 H new ATOM 0 HZ PHE A 44 -20.163 -28.836 -1.322 1.00 0.00 H new ATOM 98 N ALA A 45 -13.952 -26.480 -1.448 1.00 0.00 N ATOM 99 CA ALA A 45 -13.121 -27.607 -1.855 1.00 0.00 C ATOM 100 C ALA A 45 -11.768 -27.575 -1.153 1.00 0.00 C ATOM 101 O ALA A 45 -11.360 -26.545 -0.618 1.00 0.00 O ATOM 102 CB ALA A 45 -12.936 -27.607 -3.365 1.00 0.00 C ATOM 0 H ALA A 45 -14.021 -25.735 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.629 -28.526 -1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.314 -28.453 -3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.908 -27.688 -3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.453 -26.679 -3.672 1.00 0.00 H new ATOM 108 N LEU A 46 -11.077 -28.710 -1.160 1.00 0.00 N ATOM 109 CA LEU A 46 -9.768 -28.812 -0.524 1.00 0.00 C ATOM 110 C LEU A 46 -8.679 -28.233 -1.420 1.00 0.00 C ATOM 111 O LEU A 46 -8.918 -27.935 -2.591 1.00 0.00 O ATOM 112 CB LEU A 46 -9.451 -30.272 -0.194 1.00 0.00 C ATOM 113 CG LEU A 46 -10.513 -30.994 0.638 1.00 0.00 C ATOM 114 CD1 LEU A 46 -11.547 -31.647 -0.266 1.00 0.00 C ATOM 115 CD2 LEU A 46 -9.866 -32.030 1.544 1.00 0.00 C ATOM 0 H LEU A 46 -11.401 -29.572 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.796 -28.235 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.310 -30.817 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.503 -30.310 0.343 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.019 -30.258 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.294 -32.156 0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -12.033 -30.884 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.056 -32.371 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.636 -32.534 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.334 -32.762 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.164 -31.537 2.217 1.00 0.00 H new ATOM 127 N SER A 47 -7.482 -28.077 -0.864 1.00 0.00 N ATOM 128 CA SER A 47 -6.354 -27.534 -1.613 1.00 0.00 C ATOM 129 C SER A 47 -6.651 -26.116 -2.091 1.00 0.00 C ATOM 130 O SER A 47 -7.296 -25.920 -3.121 1.00 0.00 O ATOM 131 CB SER A 47 -6.029 -28.430 -2.810 1.00 0.00 C ATOM 132 OG SER A 47 -5.423 -29.640 -2.391 1.00 0.00 O ATOM 0 H SER A 47 -7.268 -28.319 0.103 1.00 0.00 H new ATOM 0 HA SER A 47 -5.491 -27.502 -0.948 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.942 -28.649 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.362 -27.903 -3.492 1.00 0.00 H new ATOM 0 HG SER A 47 -5.227 -30.196 -3.174 1.00 0.00 H new ATOM 138 N ASN A 48 -6.176 -25.130 -1.337 1.00 0.00 N ATOM 139 CA ASN A 48 -6.392 -23.730 -1.684 1.00 0.00 C ATOM 140 C ASN A 48 -5.378 -23.265 -2.724 1.00 0.00 C ATOM 141 O ASN A 48 -4.574 -24.055 -3.218 1.00 0.00 O ATOM 142 CB ASN A 48 -6.299 -22.851 -0.436 1.00 0.00 C ATOM 143 CG ASN A 48 -7.312 -21.724 -0.446 1.00 0.00 C ATOM 144 OD1 ASN A 48 -6.953 -20.552 -0.552 1.00 0.00 O ATOM 145 ND2 ASN A 48 -8.589 -22.075 -0.337 1.00 0.00 N ATOM 0 H ASN A 48 -5.639 -25.275 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.391 -23.638 -2.110 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.453 -23.466 0.451 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.295 -22.433 -0.364 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.316 -21.360 -0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.842 -23.059 -0.251 1.00 0.00 H new ATOM 152 N GLU A 49 -5.424 -21.978 -3.052 1.00 0.00 N ATOM 153 CA GLU A 49 -4.511 -21.406 -4.034 1.00 0.00 C ATOM 154 C GLU A 49 -4.463 -19.886 -3.912 1.00 0.00 C ATOM 155 O GLU A 49 -5.293 -19.181 -4.486 1.00 0.00 O ATOM 156 CB GLU A 49 -4.936 -21.804 -5.448 1.00 0.00 C ATOM 157 CG GLU A 49 -4.229 -23.044 -5.971 1.00 0.00 C ATOM 158 CD GLU A 49 -4.301 -23.163 -7.481 1.00 0.00 C ATOM 159 OE1 GLU A 49 -5.395 -22.940 -8.042 1.00 0.00 O ATOM 160 OE2 GLU A 49 -3.264 -23.480 -8.101 1.00 0.00 O ATOM 0 H GLU A 49 -6.084 -21.311 -2.652 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.513 -21.799 -3.838 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.012 -21.978 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.740 -20.972 -6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.184 -23.020 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.675 -23.930 -5.519 1.00 0.00 H new ATOM 167 N LYS A 50 -3.487 -19.388 -3.160 1.00 0.00 N ATOM 168 CA LYS A 50 -3.333 -17.952 -2.960 1.00 0.00 C ATOM 169 C LYS A 50 -1.870 -17.588 -2.730 1.00 0.00 C ATOM 170 O LYS A 50 -1.037 -18.456 -2.475 1.00 0.00 O ATOM 171 CB LYS A 50 -4.179 -17.489 -1.773 1.00 0.00 C ATOM 172 CG LYS A 50 -3.858 -18.221 -0.479 1.00 0.00 C ATOM 173 CD LYS A 50 -3.502 -17.254 0.640 1.00 0.00 C ATOM 174 CE LYS A 50 -2.344 -17.771 1.480 1.00 0.00 C ATOM 175 NZ LYS A 50 -2.660 -17.752 2.935 1.00 0.00 N ATOM 0 H LYS A 50 -2.791 -19.958 -2.679 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.676 -17.445 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.028 -16.420 -1.624 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.233 -17.632 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.715 -18.824 -0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.028 -18.907 -0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.240 -16.285 0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.373 -17.097 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.100 -18.789 1.175 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.460 -17.162 1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.845 -18.112 3.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.868 -16.777 3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.488 -18.354 3.118 1.00 0.00 H new ATOM 189 N LYS A 51 -1.567 -16.297 -2.820 1.00 0.00 N ATOM 190 CA LYS A 51 -0.201 -15.819 -2.619 1.00 0.00 C ATOM 191 C LYS A 51 -0.160 -14.342 -2.236 1.00 0.00 C ATOM 192 O LYS A 51 0.843 -13.853 -1.716 1.00 0.00 O ATOM 193 CB LYS A 51 0.637 -16.058 -3.875 1.00 0.00 C ATOM 194 CG LYS A 51 2.133 -15.929 -3.643 1.00 0.00 C ATOM 195 CD LYS A 51 2.925 -16.745 -4.651 1.00 0.00 C ATOM 196 CE LYS A 51 3.384 -15.892 -5.823 1.00 0.00 C ATOM 197 NZ LYS A 51 3.369 -16.654 -7.103 1.00 0.00 N ATOM 0 H LYS A 51 -2.245 -15.564 -3.030 1.00 0.00 H new ATOM 0 HA LYS A 51 0.221 -16.386 -1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.422 -17.055 -4.260 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.335 -15.347 -4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.424 -14.881 -3.713 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.376 -16.261 -2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.792 -17.188 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.311 -17.568 -5.017 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.737 -15.019 -5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.392 -15.524 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.688 -16.038 -7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.006 -17.473 -7.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.402 -16.984 -7.299 1.00 0.00 H new ATOM 211 N ALA A 52 -1.253 -13.644 -2.490 1.00 0.00 N ATOM 212 CA ALA A 52 -1.360 -12.222 -2.173 1.00 0.00 C ATOM 213 C ALA A 52 -0.130 -11.447 -2.642 1.00 0.00 C ATOM 214 O ALA A 52 0.733 -11.988 -3.332 1.00 0.00 O ATOM 215 CB ALA A 52 -1.567 -12.035 -0.677 1.00 0.00 C ATOM 0 H ALA A 52 -2.089 -14.040 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.223 -11.823 -2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.646 -10.972 -0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.483 -12.540 -0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.721 -12.459 -0.137 1.00 0.00 H new ATOM 221 N LYS A 53 -0.061 -10.177 -2.255 1.00 0.00 N ATOM 222 CA LYS A 53 1.059 -9.321 -2.628 1.00 0.00 C ATOM 223 C LYS A 53 1.412 -8.373 -1.486 1.00 0.00 C ATOM 224 O LYS A 53 0.535 -7.732 -0.906 1.00 0.00 O ATOM 225 CB LYS A 53 0.725 -8.519 -3.887 1.00 0.00 C ATOM 226 CG LYS A 53 0.739 -9.351 -5.161 1.00 0.00 C ATOM 227 CD LYS A 53 -0.499 -9.101 -6.008 1.00 0.00 C ATOM 228 CE LYS A 53 -1.494 -10.247 -5.895 1.00 0.00 C ATOM 229 NZ LYS A 53 -1.207 -11.330 -6.877 1.00 0.00 N ATOM 0 H LYS A 53 -0.769 -9.718 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 53 1.919 -9.958 -2.835 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.260 -8.067 -3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.440 -7.703 -3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.631 -9.114 -5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.797 -10.409 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.975 -8.172 -5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.208 -8.972 -7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.464 -10.655 -4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.503 -9.869 -6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.907 -12.092 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.260 -10.946 -7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.253 -11.709 -6.707 1.00 0.00 H new ATOM 243 N LYS A 54 2.700 -8.289 -1.170 1.00 0.00 N ATOM 244 CA LYS A 54 3.171 -7.423 -0.107 1.00 0.00 C ATOM 245 C LYS A 54 3.624 -6.087 -0.671 1.00 0.00 C ATOM 246 O LYS A 54 4.502 -6.021 -1.528 1.00 0.00 O ATOM 247 CB LYS A 54 4.322 -8.088 0.650 1.00 0.00 C ATOM 248 CG LYS A 54 3.863 -8.997 1.780 1.00 0.00 C ATOM 249 CD LYS A 54 3.819 -8.255 3.106 1.00 0.00 C ATOM 250 CE LYS A 54 2.613 -8.669 3.935 1.00 0.00 C ATOM 251 NZ LYS A 54 2.805 -8.373 5.381 1.00 0.00 N ATOM 0 H LYS A 54 3.436 -8.815 -1.641 1.00 0.00 H new ATOM 0 HA LYS A 54 2.347 -7.250 0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.920 -8.669 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.972 -7.314 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.874 -9.394 1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.538 -9.849 1.860 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.733 -8.454 3.666 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.785 -7.181 2.923 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.727 -8.148 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.431 -9.736 3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.880 -8.210 5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.275 -9.179 5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.395 -7.523 5.486 1.00 0.00 H new ATOM 265 N VAL A 55 3.020 -5.026 -0.184 1.00 0.00 N ATOM 266 CA VAL A 55 3.367 -3.686 -0.640 1.00 0.00 C ATOM 267 C VAL A 55 3.593 -2.730 0.516 1.00 0.00 C ATOM 268 O VAL A 55 2.983 -2.855 1.578 1.00 0.00 O ATOM 269 CB VAL A 55 2.272 -3.071 -1.527 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.127 -3.825 -2.833 1.00 0.00 C ATOM 271 CG2 VAL A 55 0.954 -3.020 -0.776 1.00 0.00 C ATOM 0 H VAL A 55 2.288 -5.058 0.525 1.00 0.00 H new ATOM 0 HA VAL A 55 4.286 -3.813 -1.211 1.00 0.00 H new ATOM 0 HB VAL A 55 2.569 -2.052 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.344 -3.363 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.070 -3.793 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.862 -4.862 -2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.187 -2.582 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.657 -4.030 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.069 -2.411 0.121 1.00 0.00 H new ATOM 281 N ARG A 56 4.432 -1.738 0.270 1.00 0.00 N ATOM 282 CA ARG A 56 4.703 -0.706 1.249 1.00 0.00 C ATOM 283 C ARG A 56 3.960 0.546 0.814 1.00 0.00 C ATOM 284 O ARG A 56 4.326 1.181 -0.175 1.00 0.00 O ATOM 285 CB ARG A 56 6.207 -0.433 1.357 1.00 0.00 C ATOM 286 CG ARG A 56 6.722 -0.432 2.788 1.00 0.00 C ATOM 287 CD ARG A 56 6.470 0.903 3.470 1.00 0.00 C ATOM 288 NE ARG A 56 6.047 0.737 4.858 1.00 0.00 N ATOM 289 CZ ARG A 56 6.866 0.389 5.847 1.00 0.00 C ATOM 290 NH1 ARG A 56 8.153 0.166 5.604 1.00 0.00 N ATOM 291 NH2 ARG A 56 6.401 0.263 7.082 1.00 0.00 N ATOM 0 H ARG A 56 4.940 -1.628 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 56 4.365 -1.026 2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.747 -1.188 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.427 0.532 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.235 -1.227 3.352 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.790 -0.648 2.791 1.00 0.00 H new ATOM 0 HD2 ARG A 56 7.379 1.504 3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.705 1.452 2.921 1.00 0.00 H new ATOM 0 HE ARG A 56 5.065 0.897 5.083 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.517 0.261 4.656 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.777 -0.101 6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 56 5.414 0.433 7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 56 7.030 -0.004 7.839 1.00 0.00 H new ATOM 305 N PHE A 57 2.888 0.873 1.518 1.00 0.00 N ATOM 306 CA PHE A 57 2.076 2.020 1.151 1.00 0.00 C ATOM 307 C PHE A 57 2.534 3.292 1.852 1.00 0.00 C ATOM 308 O PHE A 57 2.717 3.334 3.067 1.00 0.00 O ATOM 309 CB PHE A 57 0.603 1.739 1.448 1.00 0.00 C ATOM 310 CG PHE A 57 -0.058 0.802 0.463 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.564 0.448 -0.733 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.314 0.282 0.732 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.055 -0.397 -1.628 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.934 -0.570 -0.164 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.305 -0.909 -1.343 1.00 0.00 C ATOM 0 H PHE A 57 2.563 0.365 2.340 1.00 0.00 H new ATOM 0 HA PHE A 57 2.198 2.183 0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.520 1.315 2.449 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.059 2.683 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.544 0.841 -0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.815 0.545 1.652 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.438 -0.659 -2.553 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.912 -0.970 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.789 -1.574 -2.043 1.00 0.00 H new ATOM 325 N TYR A 58 2.725 4.323 1.041 1.00 0.00 N ATOM 326 CA TYR A 58 3.173 5.629 1.495 1.00 0.00 C ATOM 327 C TYR A 58 2.193 6.701 1.068 1.00 0.00 C ATOM 328 O TYR A 58 1.588 6.601 0.008 1.00 0.00 O ATOM 329 CB TYR A 58 4.542 5.973 0.932 1.00 0.00 C ATOM 330 CG TYR A 58 5.562 4.866 1.071 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.292 4.712 2.242 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.796 3.976 0.030 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.224 3.702 2.374 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.727 2.963 0.155 1.00 0.00 C ATOM 335 CZ TYR A 58 7.437 2.829 1.327 1.00 0.00 C ATOM 336 OH TYR A 58 8.364 1.819 1.453 1.00 0.00 O ATOM 0 H TYR A 58 2.570 4.273 0.034 1.00 0.00 H new ATOM 0 HA TYR A 58 3.235 5.589 2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.436 6.225 -0.123 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.917 6.864 1.436 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.128 5.394 3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.241 4.078 -0.891 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.783 3.596 3.292 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.897 2.279 -0.663 1.00 0.00 H new ATOM 0 HH TYR A 58 8.961 1.824 0.676 1.00 0.00 H new ATOM 346 N ARG A 59 2.040 7.719 1.889 1.00 0.00 N ATOM 347 CA ARG A 59 1.126 8.806 1.571 1.00 0.00 C ATOM 348 C ARG A 59 1.899 9.952 0.934 1.00 0.00 C ATOM 349 O ARG A 59 2.787 10.544 1.548 1.00 0.00 O ATOM 350 CB ARG A 59 0.409 9.294 2.833 1.00 0.00 C ATOM 351 CG ARG A 59 1.314 9.385 4.052 1.00 0.00 C ATOM 352 CD ARG A 59 0.800 10.404 5.056 1.00 0.00 C ATOM 353 NE ARG A 59 1.195 10.069 6.423 1.00 0.00 N ATOM 354 CZ ARG A 59 0.590 9.143 7.163 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.439 8.461 6.675 1.00 0.00 N ATOM 356 NH2 ARG A 59 1.014 8.898 8.396 1.00 0.00 N ATOM 0 H ARG A 59 2.531 7.820 2.777 1.00 0.00 H new ATOM 0 HA ARG A 59 0.376 8.441 0.870 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.024 10.275 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.418 8.619 3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 59 1.383 8.407 4.528 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.321 9.659 3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.183 11.392 4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -0.287 10.458 4.995 1.00 0.00 H new ATOM 0 HE ARG A 59 1.980 10.574 6.834 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.770 8.645 5.728 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.899 7.752 7.247 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.804 9.419 8.777 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.550 8.188 8.963 1.00 0.00 H new ATOM 370 N ASN A 60 1.565 10.234 -0.323 1.00 0.00 N ATOM 371 CA ASN A 60 2.229 11.280 -1.094 1.00 0.00 C ATOM 372 C ASN A 60 2.393 12.569 -0.295 1.00 0.00 C ATOM 373 O ASN A 60 1.612 12.861 0.611 1.00 0.00 O ATOM 374 CB ASN A 60 1.448 11.556 -2.378 1.00 0.00 C ATOM 375 CG ASN A 60 2.346 11.997 -3.517 1.00 0.00 C ATOM 376 OD1 ASN A 60 3.316 12.727 -3.314 1.00 0.00 O ATOM 377 ND2 ASN A 60 2.024 11.553 -4.725 1.00 0.00 N ATOM 0 H ASN A 60 0.829 9.746 -0.833 1.00 0.00 H new ATOM 0 HA ASN A 60 3.228 10.921 -1.340 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.908 10.656 -2.672 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.702 12.327 -2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.590 11.815 -5.532 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.211 10.950 -4.846 1.00 0.00 H new ATOM 384 N GLY A 61 3.422 13.335 -0.649 1.00 0.00 N ATOM 385 CA GLY A 61 3.694 14.592 0.027 1.00 0.00 C ATOM 386 C GLY A 61 3.726 14.452 1.537 1.00 0.00 C ATOM 387 O GLY A 61 2.810 14.895 2.230 1.00 0.00 O ATOM 0 H GLY A 61 4.076 13.105 -1.397 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.651 14.985 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.932 15.321 -0.250 1.00 0.00 H new ATOM 391 N ASP A 62 4.787 13.840 2.046 1.00 0.00 N ATOM 392 CA ASP A 62 4.946 13.645 3.481 1.00 0.00 C ATOM 393 C ASP A 62 6.415 13.728 3.869 1.00 0.00 C ATOM 394 O ASP A 62 6.794 14.502 4.747 1.00 0.00 O ATOM 395 CB ASP A 62 4.367 12.294 3.905 1.00 0.00 C ATOM 396 CG ASP A 62 4.120 12.214 5.399 1.00 0.00 C ATOM 397 OD1 ASP A 62 4.119 13.275 6.059 1.00 0.00 O ATOM 398 OD2 ASP A 62 3.929 11.090 5.909 1.00 0.00 O ATOM 0 H ASP A 62 5.553 13.469 1.484 1.00 0.00 H new ATOM 0 HA ASP A 62 4.402 14.436 3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.430 12.121 3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.052 11.499 3.610 1.00 0.00 H new ATOM 403 N ARG A 63 7.241 12.925 3.202 1.00 0.00 N ATOM 404 CA ARG A 63 8.678 12.905 3.464 1.00 0.00 C ATOM 405 C ARG A 63 8.970 12.863 4.963 1.00 0.00 C ATOM 406 O ARG A 63 10.012 13.338 5.416 1.00 0.00 O ATOM 407 CB ARG A 63 9.339 14.134 2.845 1.00 0.00 C ATOM 408 CG ARG A 63 8.879 14.417 1.426 1.00 0.00 C ATOM 409 CD ARG A 63 8.691 15.907 1.185 1.00 0.00 C ATOM 410 NE ARG A 63 9.728 16.457 0.315 1.00 0.00 N ATOM 411 CZ ARG A 63 9.594 17.583 -0.382 1.00 0.00 C ATOM 412 NH1 ARG A 63 8.468 18.283 -0.317 1.00 0.00 N ATOM 413 NH2 ARG A 63 10.589 18.010 -1.148 1.00 0.00 N ATOM 0 H ARG A 63 6.938 12.278 2.474 1.00 0.00 H new ATOM 0 HA ARG A 63 9.088 12.002 3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.127 15.003 3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.420 13.996 2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.611 14.023 0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.941 13.896 1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 63 7.713 16.081 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.703 16.433 2.140 1.00 0.00 H new ATOM 0 HE ARG A 63 10.608 15.947 0.237 1.00 0.00 H new ATOM 0 HH11 ARG A 63 7.699 17.959 0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.372 19.145 -0.854 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.456 17.476 -1.203 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.487 18.873 -1.682 1.00 0.00 H new ATOM 427 N TYR A 64 8.041 12.299 5.729 1.00 0.00 N ATOM 428 CA TYR A 64 8.196 12.205 7.172 1.00 0.00 C ATOM 429 C TYR A 64 7.398 11.028 7.725 1.00 0.00 C ATOM 430 O TYR A 64 6.821 11.104 8.809 1.00 0.00 O ATOM 431 CB TYR A 64 7.730 13.500 7.828 1.00 0.00 C ATOM 432 CG TYR A 64 8.859 14.435 8.199 1.00 0.00 C ATOM 433 CD1 TYR A 64 9.410 15.294 7.255 1.00 0.00 C ATOM 434 CD2 TYR A 64 9.372 14.461 9.489 1.00 0.00 C ATOM 435 CE1 TYR A 64 10.442 16.152 7.587 1.00 0.00 C ATOM 436 CE2 TYR A 64 10.403 15.316 9.830 1.00 0.00 C ATOM 437 CZ TYR A 64 10.935 16.160 8.875 1.00 0.00 C ATOM 438 OH TYR A 64 11.961 17.011 9.210 1.00 0.00 O ATOM 0 H TYR A 64 7.173 11.900 5.371 1.00 0.00 H new ATOM 0 HA TYR A 64 9.250 12.044 7.397 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.051 14.016 7.150 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.161 13.258 8.726 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.026 15.291 6.246 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.959 13.802 10.238 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.860 16.812 6.842 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.791 15.324 10.838 1.00 0.00 H new ATOM 0 HH TYR A 64 12.189 16.892 10.156 1.00 0.00 H new ATOM 448 N PHE A 65 7.367 9.944 6.964 1.00 0.00 N ATOM 449 CA PHE A 65 6.637 8.747 7.362 1.00 0.00 C ATOM 450 C PHE A 65 7.118 7.532 6.573 1.00 0.00 C ATOM 451 O PHE A 65 7.277 7.594 5.354 1.00 0.00 O ATOM 452 CB PHE A 65 5.136 8.952 7.147 1.00 0.00 C ATOM 453 CG PHE A 65 4.295 7.792 7.597 1.00 0.00 C ATOM 454 CD1 PHE A 65 4.499 7.208 8.836 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.297 7.287 6.778 1.00 0.00 C ATOM 456 CE1 PHE A 65 3.725 6.140 9.251 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.520 6.221 7.186 1.00 0.00 C ATOM 458 CZ PHE A 65 2.733 5.646 8.425 1.00 0.00 C ATOM 0 H PHE A 65 7.841 9.868 6.064 1.00 0.00 H new ATOM 0 HA PHE A 65 6.825 8.566 8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.821 9.847 7.683 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.952 9.133 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.272 7.591 9.486 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.125 7.733 5.809 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.895 5.693 10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.746 5.837 6.538 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.126 4.813 8.747 1.00 0.00 H new ATOM 468 N LYS A 66 7.354 6.431 7.280 1.00 0.00 N ATOM 469 CA LYS A 66 7.826 5.202 6.650 1.00 0.00 C ATOM 470 C LYS A 66 6.693 4.461 5.936 1.00 0.00 C ATOM 471 O LYS A 66 6.919 3.415 5.329 1.00 0.00 O ATOM 472 CB LYS A 66 8.466 4.287 7.695 1.00 0.00 C ATOM 473 CG LYS A 66 9.895 4.668 8.043 1.00 0.00 C ATOM 474 CD LYS A 66 10.877 4.176 6.990 1.00 0.00 C ATOM 475 CE LYS A 66 11.832 5.277 6.554 1.00 0.00 C ATOM 476 NZ LYS A 66 11.364 5.961 5.317 1.00 0.00 N ATOM 0 H LYS A 66 7.226 6.365 8.290 1.00 0.00 H new ATOM 0 HA LYS A 66 8.570 5.479 5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.862 4.307 8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.452 3.262 7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.971 5.751 8.135 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.159 4.246 9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.447 3.336 7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.328 3.807 6.124 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.934 6.008 7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.821 4.852 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.184 6.228 4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.751 5.318 4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.829 6.815 5.574 1.00 0.00 H new ATOM 490 N GLY A 67 5.479 5.000 6.012 1.00 0.00 N ATOM 491 CA GLY A 67 4.349 4.360 5.365 1.00 0.00 C ATOM 492 C GLY A 67 3.878 3.127 6.109 1.00 0.00 C ATOM 493 O GLY A 67 4.475 2.734 7.112 1.00 0.00 O ATOM 0 H GLY A 67 5.259 5.864 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.527 5.071 5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.626 4.083 4.348 1.00 0.00 H new ATOM 497 N ILE A 68 2.812 2.509 5.614 1.00 0.00 N ATOM 498 CA ILE A 68 2.271 1.307 6.234 1.00 0.00 C ATOM 499 C ILE A 68 2.220 0.160 5.228 1.00 0.00 C ATOM 500 O ILE A 68 1.870 0.356 4.063 1.00 0.00 O ATOM 501 CB ILE A 68 0.859 1.558 6.815 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.303 0.279 7.446 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.085 2.080 5.740 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.511 0.526 8.697 1.00 0.00 C ATOM 0 H ILE A 68 2.306 2.821 4.785 1.00 0.00 H new ATOM 0 HA ILE A 68 2.935 1.034 7.054 1.00 0.00 H new ATOM 0 HB ILE A 68 0.941 2.318 7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.318 -0.237 6.714 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.131 -0.387 7.687 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.071 2.249 6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.301 3.018 5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.162 1.348 4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.873 -0.424 9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.112 1.014 9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.360 1.167 8.458 1.00 0.00 H new ATOM 516 N VAL A 69 2.579 -1.036 5.685 1.00 0.00 N ATOM 517 CA VAL A 69 2.584 -2.216 4.826 1.00 0.00 C ATOM 518 C VAL A 69 1.223 -2.901 4.818 1.00 0.00 C ATOM 519 O VAL A 69 0.619 -3.114 5.869 1.00 0.00 O ATOM 520 CB VAL A 69 3.655 -3.231 5.273 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.755 -4.381 4.280 1.00 0.00 C ATOM 522 CG2 VAL A 69 5.002 -2.547 5.442 1.00 0.00 C ATOM 0 H VAL A 69 2.870 -1.214 6.646 1.00 0.00 H new ATOM 0 HA VAL A 69 2.817 -1.871 3.819 1.00 0.00 H new ATOM 0 HB VAL A 69 3.356 -3.641 6.238 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.516 -5.085 4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.793 -4.890 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.027 -3.992 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.745 -3.279 5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.308 -2.106 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.921 -1.764 6.196 1.00 0.00 H new ATOM 532 N TYR A 70 0.749 -3.250 3.627 1.00 0.00 N ATOM 533 CA TYR A 70 -0.527 -3.914 3.480 1.00 0.00 C ATOM 534 C TYR A 70 -0.430 -5.081 2.513 1.00 0.00 C ATOM 535 O TYR A 70 0.364 -5.074 1.569 1.00 0.00 O ATOM 536 CB TYR A 70 -1.598 -2.933 2.993 1.00 0.00 C ATOM 537 CG TYR A 70 -2.579 -2.524 4.067 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.148 -1.928 5.244 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.941 -2.744 3.900 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.049 -1.563 6.228 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.846 -2.381 4.878 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.397 -1.792 6.039 1.00 0.00 C ATOM 543 OH TYR A 70 -5.296 -1.433 7.016 1.00 0.00 O ATOM 0 H TYR A 70 1.238 -3.080 2.748 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.811 -4.295 4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.110 -2.041 2.600 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.145 -3.387 2.167 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.094 -1.747 5.394 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.297 -3.206 2.991 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.700 -1.101 7.140 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.901 -2.558 4.733 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.204 -1.662 6.725 1.00 0.00 H new ATOM 553 N ALA A 71 -1.273 -6.063 2.752 1.00 0.00 N ATOM 554 CA ALA A 71 -1.349 -7.248 1.913 1.00 0.00 C ATOM 555 C ALA A 71 -2.557 -7.127 0.996 1.00 0.00 C ATOM 556 O ALA A 71 -3.575 -6.555 1.385 1.00 0.00 O ATOM 557 CB ALA A 71 -1.441 -8.504 2.765 1.00 0.00 C ATOM 0 H ALA A 71 -1.928 -6.066 3.534 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.444 -7.325 1.310 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.497 -9.379 2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.558 -8.578 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.334 -8.456 3.389 1.00 0.00 H new ATOM 563 N VAL A 72 -2.448 -7.640 -0.220 1.00 0.00 N ATOM 564 CA VAL A 72 -3.549 -7.542 -1.163 1.00 0.00 C ATOM 565 C VAL A 72 -3.721 -8.821 -1.967 1.00 0.00 C ATOM 566 O VAL A 72 -2.757 -9.400 -2.467 1.00 0.00 O ATOM 567 CB VAL A 72 -3.363 -6.357 -2.132 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.714 -5.828 -2.583 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.541 -5.248 -1.486 1.00 0.00 C ATOM 0 H VAL A 72 -1.621 -8.121 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.447 -7.378 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.818 -6.713 -3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.568 -4.992 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.264 -6.620 -3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.281 -5.492 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.424 -4.424 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.051 -4.891 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.559 -5.634 -1.214 1.00 0.00 H new ATOM 579 N SER A 73 -4.970 -9.245 -2.082 1.00 0.00 N ATOM 580 CA SER A 73 -5.322 -10.451 -2.818 1.00 0.00 C ATOM 581 C SER A 73 -6.775 -10.383 -3.281 1.00 0.00 C ATOM 582 O SER A 73 -7.443 -9.365 -3.101 1.00 0.00 O ATOM 583 CB SER A 73 -5.106 -11.690 -1.946 1.00 0.00 C ATOM 584 OG SER A 73 -5.438 -11.426 -0.595 1.00 0.00 O ATOM 0 H SER A 73 -5.768 -8.764 -1.668 1.00 0.00 H new ATOM 0 HA SER A 73 -4.677 -10.523 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.716 -12.512 -2.320 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.066 -12.009 -2.013 1.00 0.00 H new ATOM 0 HG SER A 73 -5.293 -12.233 -0.059 1.00 0.00 H new ATOM 590 N SER A 74 -7.259 -11.465 -3.880 1.00 0.00 N ATOM 591 CA SER A 74 -8.633 -11.517 -4.369 1.00 0.00 C ATOM 592 C SER A 74 -9.604 -11.925 -3.264 1.00 0.00 C ATOM 593 O SER A 74 -10.802 -11.658 -3.351 1.00 0.00 O ATOM 594 CB SER A 74 -8.739 -12.494 -5.541 1.00 0.00 C ATOM 595 OG SER A 74 -8.433 -11.855 -6.769 1.00 0.00 O ATOM 0 H SER A 74 -6.722 -12.317 -4.039 1.00 0.00 H new ATOM 0 HA SER A 74 -8.904 -10.516 -4.705 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.058 -13.331 -5.384 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.747 -12.907 -5.584 1.00 0.00 H new ATOM 0 HG SER A 74 -8.507 -12.502 -7.502 1.00 0.00 H new ATOM 601 N ASP A 75 -9.085 -12.578 -2.229 1.00 0.00 N ATOM 602 CA ASP A 75 -9.904 -13.027 -1.118 1.00 0.00 C ATOM 603 C ASP A 75 -10.123 -11.916 -0.092 1.00 0.00 C ATOM 604 O ASP A 75 -11.100 -11.937 0.656 1.00 0.00 O ATOM 605 CB ASP A 75 -9.237 -14.231 -0.456 1.00 0.00 C ATOM 606 CG ASP A 75 -9.935 -15.536 -0.783 1.00 0.00 C ATOM 607 OD1 ASP A 75 -11.175 -15.526 -0.935 1.00 0.00 O ATOM 608 OD2 ASP A 75 -9.242 -16.571 -0.886 1.00 0.00 O ATOM 0 H ASP A 75 -8.095 -12.807 -2.140 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.883 -13.310 -1.505 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.197 -14.289 -0.778 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.228 -14.089 0.625 1.00 0.00 H new ATOM 613 N ARG A 76 -9.207 -10.954 -0.054 1.00 0.00 N ATOM 614 CA ARG A 76 -9.306 -9.846 0.891 1.00 0.00 C ATOM 615 C ARG A 76 -10.019 -8.646 0.272 1.00 0.00 C ATOM 616 O ARG A 76 -10.931 -8.077 0.871 1.00 0.00 O ATOM 617 CB ARG A 76 -7.911 -9.435 1.370 1.00 0.00 C ATOM 618 CG ARG A 76 -7.663 -9.724 2.843 1.00 0.00 C ATOM 619 CD ARG A 76 -7.226 -8.476 3.597 1.00 0.00 C ATOM 620 NE ARG A 76 -6.021 -8.709 4.389 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.016 -9.331 5.565 1.00 0.00 C ATOM 622 NH1 ARG A 76 -7.148 -9.785 6.089 1.00 0.00 N ATOM 623 NH2 ARG A 76 -4.876 -9.501 6.221 1.00 0.00 N ATOM 0 H ARG A 76 -8.390 -10.918 -0.664 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.895 -10.186 1.743 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.163 -9.958 0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.773 -8.369 1.189 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.572 -10.121 3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.897 -10.494 2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.043 -7.669 2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.033 -8.147 4.252 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.131 -8.375 4.019 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.028 -9.658 5.590 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.138 -10.261 6.991 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.003 -9.155 5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.873 -9.978 7.123 1.00 0.00 H new ATOM 637 N PHE A 77 -9.593 -8.264 -0.928 1.00 0.00 N ATOM 638 CA PHE A 77 -10.185 -7.130 -1.624 1.00 0.00 C ATOM 639 C PHE A 77 -10.562 -7.505 -3.051 1.00 0.00 C ATOM 640 O PHE A 77 -9.716 -7.919 -3.843 1.00 0.00 O ATOM 641 CB PHE A 77 -9.209 -5.954 -1.626 1.00 0.00 C ATOM 642 CG PHE A 77 -8.799 -5.516 -0.248 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.646 -4.744 0.529 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.565 -5.879 0.269 1.00 0.00 C ATOM 645 CE1 PHE A 77 -9.271 -4.342 1.798 1.00 0.00 C ATOM 646 CE2 PHE A 77 -7.185 -5.479 1.535 1.00 0.00 C ATOM 647 CZ PHE A 77 -8.039 -4.709 2.301 1.00 0.00 C ATOM 0 H PHE A 77 -8.839 -8.725 -1.438 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.095 -6.839 -1.099 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.319 -6.231 -2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.667 -5.112 -2.145 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.610 -4.453 0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.893 -6.481 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.941 -3.741 2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.221 -5.768 1.926 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.743 -4.395 3.291 1.00 0.00 H new ATOM 657 N ARG A 78 -11.844 -7.364 -3.365 1.00 0.00 N ATOM 658 CA ARG A 78 -12.357 -7.689 -4.678 1.00 0.00 C ATOM 659 C ARG A 78 -11.800 -6.752 -5.747 1.00 0.00 C ATOM 660 O ARG A 78 -11.754 -7.106 -6.925 1.00 0.00 O ATOM 661 CB ARG A 78 -13.879 -7.606 -4.647 1.00 0.00 C ATOM 662 CG ARG A 78 -14.558 -8.961 -4.615 1.00 0.00 C ATOM 663 CD ARG A 78 -15.840 -8.916 -3.800 1.00 0.00 C ATOM 664 NE ARG A 78 -16.016 -10.119 -2.990 1.00 0.00 N ATOM 665 CZ ARG A 78 -15.206 -10.465 -1.992 1.00 0.00 C ATOM 666 NH1 ARG A 78 -14.167 -9.701 -1.676 1.00 0.00 N ATOM 667 NH2 ARG A 78 -15.435 -11.577 -1.307 1.00 0.00 N ATOM 0 H ARG A 78 -12.551 -7.022 -2.714 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.041 -8.700 -4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.186 -7.034 -3.771 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.223 -7.057 -5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.782 -9.282 -5.632 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.880 -9.700 -4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.826 -8.041 -3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.692 -8.802 -4.470 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.805 -10.729 -3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -13.986 -8.844 -2.199 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.550 -9.971 -0.910 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.232 -12.167 -1.545 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.814 -11.842 -0.542 1.00 0.00 H new ATOM 681 N SER A 79 -11.385 -5.558 -5.337 1.00 0.00 N ATOM 682 CA SER A 79 -10.842 -4.588 -6.285 1.00 0.00 C ATOM 683 C SER A 79 -10.068 -3.473 -5.585 1.00 0.00 C ATOM 684 O SER A 79 -9.996 -3.424 -4.356 1.00 0.00 O ATOM 685 CB SER A 79 -11.969 -3.985 -7.125 1.00 0.00 C ATOM 686 OG SER A 79 -12.222 -4.767 -8.279 1.00 0.00 O ATOM 0 H SER A 79 -11.413 -5.240 -4.368 1.00 0.00 H new ATOM 0 HA SER A 79 -10.145 -5.121 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.876 -3.914 -6.524 1.00 0.00 H new ATOM 0 HB3 SER A 79 -11.703 -2.970 -7.421 1.00 0.00 H new ATOM 0 HG SER A 79 -12.115 -5.716 -8.061 1.00 0.00 H new ATOM 692 N PHE A 80 -9.492 -2.581 -6.387 1.00 0.00 N ATOM 693 CA PHE A 80 -8.715 -1.456 -5.875 1.00 0.00 C ATOM 694 C PHE A 80 -9.571 -0.549 -4.995 1.00 0.00 C ATOM 695 O PHE A 80 -9.082 0.029 -4.023 1.00 0.00 O ATOM 696 CB PHE A 80 -8.132 -0.651 -7.041 1.00 0.00 C ATOM 697 CG PHE A 80 -6.695 -0.254 -6.850 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.731 -1.209 -6.571 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.306 1.072 -6.958 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.409 -0.848 -6.400 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.986 1.437 -6.789 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.036 0.475 -6.509 1.00 0.00 C ATOM 0 H PHE A 80 -9.550 -2.617 -7.405 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.904 -1.854 -5.265 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.218 -1.240 -7.954 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.731 0.248 -7.184 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.016 -2.247 -6.486 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.045 1.829 -7.177 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.667 -1.602 -6.181 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.696 2.474 -6.876 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.002 0.758 -6.376 1.00 0.00 H new ATOM 712 N ASP A 81 -10.848 -0.426 -5.342 1.00 0.00 N ATOM 713 CA ASP A 81 -11.766 0.413 -4.583 1.00 0.00 C ATOM 714 C ASP A 81 -11.898 -0.092 -3.153 1.00 0.00 C ATOM 715 O ASP A 81 -11.906 0.690 -2.203 1.00 0.00 O ATOM 716 CB ASP A 81 -13.140 0.442 -5.256 1.00 0.00 C ATOM 717 CG ASP A 81 -14.017 1.563 -4.737 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.612 2.739 -4.858 1.00 0.00 O ATOM 719 OD2 ASP A 81 -15.109 1.267 -4.208 1.00 0.00 O ATOM 0 H ASP A 81 -11.269 -0.896 -6.143 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.362 1.425 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.011 0.554 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.641 -0.512 -5.093 1.00 0.00 H new ATOM 724 N ALA A 82 -11.995 -1.407 -3.012 1.00 0.00 N ATOM 725 CA ALA A 82 -12.120 -2.030 -1.703 1.00 0.00 C ATOM 726 C ALA A 82 -10.835 -1.877 -0.907 1.00 0.00 C ATOM 727 O ALA A 82 -10.862 -1.599 0.292 1.00 0.00 O ATOM 728 CB ALA A 82 -12.467 -3.493 -1.857 1.00 0.00 C ATOM 0 H ALA A 82 -11.989 -2.064 -3.792 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.921 -1.529 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.558 -3.951 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.413 -3.588 -2.391 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.681 -3.996 -2.419 1.00 0.00 H new ATOM 734 N LEU A 83 -9.707 -2.047 -1.587 1.00 0.00 N ATOM 735 CA LEU A 83 -8.411 -1.912 -0.943 1.00 0.00 C ATOM 736 C LEU A 83 -8.241 -0.479 -0.493 1.00 0.00 C ATOM 737 O LEU A 83 -7.882 -0.203 0.652 1.00 0.00 O ATOM 738 CB LEU A 83 -7.293 -2.277 -1.915 1.00 0.00 C ATOM 739 CG LEU A 83 -5.884 -2.225 -1.326 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.673 -3.365 -0.342 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.844 -2.272 -2.435 1.00 0.00 C ATOM 0 H LEU A 83 -9.666 -2.278 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.360 -2.585 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.475 -3.283 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.339 -1.601 -2.769 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.769 -1.285 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.664 -3.311 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.397 -3.285 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.806 -4.318 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.846 -2.234 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.958 -3.196 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.982 -1.419 -3.100 1.00 0.00 H new ATOM 753 N LEU A 84 -8.534 0.430 -1.409 1.00 0.00 N ATOM 754 CA LEU A 84 -8.449 1.849 -1.126 1.00 0.00 C ATOM 755 C LEU A 84 -9.372 2.210 0.029 1.00 0.00 C ATOM 756 O LEU A 84 -9.072 3.108 0.813 1.00 0.00 O ATOM 757 CB LEU A 84 -8.811 2.654 -2.373 1.00 0.00 C ATOM 758 CG LEU A 84 -7.675 2.801 -3.380 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.181 3.427 -4.668 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.549 3.627 -2.780 1.00 0.00 C ATOM 0 H LEU A 84 -8.834 0.207 -2.358 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.426 2.093 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.658 2.176 -2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.140 3.647 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.286 1.811 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.356 3.524 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.956 2.794 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.594 4.413 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.743 3.726 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.924 4.616 -2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.172 3.132 -1.885 1.00 0.00 H new ATOM 772 N ALA A 85 -10.494 1.496 0.138 1.00 0.00 N ATOM 773 CA ALA A 85 -11.442 1.751 1.216 1.00 0.00 C ATOM 774 C ALA A 85 -10.802 1.476 2.568 1.00 0.00 C ATOM 775 O ALA A 85 -10.921 2.271 3.501 1.00 0.00 O ATOM 776 CB ALA A 85 -12.674 0.887 1.040 1.00 0.00 C ATOM 0 H ALA A 85 -10.763 0.747 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.734 2.800 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.376 1.085 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.147 1.118 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.387 -0.164 1.058 1.00 0.00 H new ATOM 782 N ASP A 86 -10.108 0.348 2.658 1.00 0.00 N ATOM 783 CA ASP A 86 -9.427 -0.038 3.883 1.00 0.00 C ATOM 784 C ASP A 86 -8.215 0.854 4.104 1.00 0.00 C ATOM 785 O ASP A 86 -7.866 1.184 5.237 1.00 0.00 O ATOM 786 CB ASP A 86 -8.999 -1.507 3.818 1.00 0.00 C ATOM 787 CG ASP A 86 -9.615 -2.337 4.926 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.859 -2.421 4.984 1.00 0.00 O ATOM 789 OD2 ASP A 86 -8.853 -2.903 5.739 1.00 0.00 O ATOM 0 H ASP A 86 -10.003 -0.317 1.892 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.115 0.083 4.720 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.286 -1.924 2.853 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.913 -1.569 3.882 1.00 0.00 H new ATOM 794 N LEU A 87 -7.580 1.240 3.003 1.00 0.00 N ATOM 795 CA LEU A 87 -6.401 2.096 3.059 1.00 0.00 C ATOM 796 C LEU A 87 -6.740 3.438 3.687 1.00 0.00 C ATOM 797 O LEU A 87 -5.960 3.986 4.463 1.00 0.00 O ATOM 798 CB LEU A 87 -5.819 2.307 1.654 1.00 0.00 C ATOM 799 CG LEU A 87 -5.054 1.118 1.059 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.112 1.594 -0.036 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.282 0.369 2.138 1.00 0.00 C ATOM 0 H LEU A 87 -7.862 0.973 2.060 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.654 1.600 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.635 2.563 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.149 3.166 1.685 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.779 0.429 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.575 0.741 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.687 2.079 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.398 2.304 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.749 -0.469 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.567 1.044 2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.977 -0.005 2.890 1.00 0.00 H new ATOM 813 N THR A 88 -7.913 3.959 3.361 1.00 0.00 N ATOM 814 CA THR A 88 -8.350 5.233 3.908 1.00 0.00 C ATOM 815 C THR A 88 -8.413 5.143 5.427 1.00 0.00 C ATOM 816 O THR A 88 -8.010 6.064 6.136 1.00 0.00 O ATOM 817 CB THR A 88 -9.727 5.606 3.347 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.092 4.738 2.290 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.799 7.020 2.816 1.00 0.00 C ATOM 0 H THR A 88 -8.577 3.521 2.723 1.00 0.00 H new ATOM 0 HA THR A 88 -7.636 6.006 3.623 1.00 0.00 H new ATOM 0 HB THR A 88 -10.411 5.515 4.191 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.351 4.668 1.653 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.801 7.215 2.435 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.573 7.722 3.619 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.075 7.144 2.011 1.00 0.00 H new ATOM 827 N ARG A 89 -8.920 4.017 5.914 1.00 0.00 N ATOM 828 CA ARG A 89 -9.040 3.781 7.345 1.00 0.00 C ATOM 829 C ARG A 89 -7.677 3.599 8.018 1.00 0.00 C ATOM 830 O ARG A 89 -7.430 4.162 9.084 1.00 0.00 O ATOM 831 CB ARG A 89 -9.913 2.550 7.602 1.00 0.00 C ATOM 832 CG ARG A 89 -11.382 2.880 7.814 1.00 0.00 C ATOM 833 CD ARG A 89 -12.163 2.812 6.511 1.00 0.00 C ATOM 834 NE ARG A 89 -13.022 1.632 6.450 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.052 1.506 5.617 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.354 2.485 4.772 1.00 0.00 N ATOM 837 NH2 ARG A 89 -14.781 0.398 5.627 1.00 0.00 N ATOM 0 H ARG A 89 -9.256 3.249 5.333 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.507 4.664 7.781 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.821 1.867 6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.537 2.025 8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.812 2.184 8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.473 3.878 8.242 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.772 3.710 6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.468 2.798 5.672 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.820 0.859 7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.795 3.338 4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.145 2.384 4.135 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -14.552 -0.357 6.273 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -15.571 0.301 4.989 1.00 0.00 H new ATOM 851 N SER A 90 -6.803 2.791 7.412 1.00 0.00 N ATOM 852 CA SER A 90 -5.486 2.533 7.997 1.00 0.00 C ATOM 853 C SER A 90 -4.525 3.700 7.800 1.00 0.00 C ATOM 854 O SER A 90 -3.727 4.011 8.685 1.00 0.00 O ATOM 855 CB SER A 90 -4.877 1.269 7.388 1.00 0.00 C ATOM 856 OG SER A 90 -4.396 0.399 8.398 1.00 0.00 O ATOM 0 H SER A 90 -6.980 2.311 6.530 1.00 0.00 H new ATOM 0 HA SER A 90 -5.635 2.400 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.626 0.754 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.061 1.541 6.718 1.00 0.00 H new ATOM 0 HG SER A 90 -4.413 -0.524 8.070 1.00 0.00 H new ATOM 862 N LEU A 91 -4.591 4.330 6.638 1.00 0.00 N ATOM 863 CA LEU A 91 -3.719 5.439 6.323 1.00 0.00 C ATOM 864 C LEU A 91 -4.380 6.785 6.626 1.00 0.00 C ATOM 865 O LEU A 91 -3.778 7.837 6.409 1.00 0.00 O ATOM 866 CB LEU A 91 -3.310 5.362 4.855 1.00 0.00 C ATOM 867 CG LEU A 91 -1.901 4.818 4.590 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.471 5.144 3.172 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.900 5.374 5.591 1.00 0.00 C ATOM 0 H LEU A 91 -5.246 4.086 5.895 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.833 5.367 6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.028 4.734 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.382 6.360 4.423 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.927 3.735 4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.469 4.752 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.167 4.689 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.468 6.225 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.090 4.971 5.378 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.873 6.461 5.513 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.198 5.090 6.600 1.00 0.00 H new ATOM 881 N SER A 92 -5.628 6.747 7.107 1.00 0.00 N ATOM 882 CA SER A 92 -6.384 7.964 7.420 1.00 0.00 C ATOM 883 C SER A 92 -5.480 9.075 7.944 1.00 0.00 C ATOM 884 O SER A 92 -4.584 8.838 8.755 1.00 0.00 O ATOM 885 CB SER A 92 -7.473 7.662 8.451 1.00 0.00 C ATOM 886 OG SER A 92 -6.935 7.607 9.761 1.00 0.00 O ATOM 0 H SER A 92 -6.137 5.882 7.288 1.00 0.00 H new ATOM 0 HA SER A 92 -6.841 8.309 6.492 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.245 8.430 8.404 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.952 6.713 8.211 1.00 0.00 H new ATOM 0 HG SER A 92 -7.652 7.414 10.401 1.00 0.00 H new ATOM 892 N ASP A 93 -5.721 10.287 7.458 1.00 0.00 N ATOM 893 CA ASP A 93 -4.931 11.447 7.850 1.00 0.00 C ATOM 894 C ASP A 93 -5.748 12.734 7.696 1.00 0.00 C ATOM 895 O ASP A 93 -6.979 12.694 7.684 1.00 0.00 O ATOM 896 CB ASP A 93 -3.653 11.499 7.003 1.00 0.00 C ATOM 897 CG ASP A 93 -2.424 11.081 7.787 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.213 9.862 7.953 1.00 0.00 O ATOM 899 OD2 ASP A 93 -1.675 11.973 8.237 1.00 0.00 O ATOM 0 H ASP A 93 -6.462 10.492 6.788 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.655 11.358 8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.767 10.847 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.512 12.511 6.624 1.00 0.00 H new ATOM 904 N ASN A 94 -5.066 13.872 7.584 1.00 0.00 N ATOM 905 CA ASN A 94 -5.744 15.158 7.438 1.00 0.00 C ATOM 906 C ASN A 94 -4.805 16.231 6.882 1.00 0.00 C ATOM 907 O ASN A 94 -5.248 17.152 6.196 1.00 0.00 O ATOM 908 CB ASN A 94 -6.312 15.610 8.783 1.00 0.00 C ATOM 909 CG ASN A 94 -7.104 16.899 8.674 1.00 0.00 C ATOM 910 OD1 ASN A 94 -6.543 17.967 8.426 1.00 0.00 O ATOM 911 ND2 ASN A 94 -8.415 16.804 8.859 1.00 0.00 N ATOM 0 H ASN A 94 -4.048 13.930 7.592 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.559 15.023 6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.953 14.826 9.185 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.495 15.748 9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.000 17.637 8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.837 15.898 9.062 1.00 0.00 H new ATOM 918 N ILE A 95 -3.511 16.108 7.169 1.00 0.00 N ATOM 919 CA ILE A 95 -2.533 17.062 6.685 1.00 0.00 C ATOM 920 C ILE A 95 -1.871 16.533 5.415 1.00 0.00 C ATOM 921 O ILE A 95 -1.538 17.296 4.509 1.00 0.00 O ATOM 922 CB ILE A 95 -1.460 17.338 7.759 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.058 18.148 8.911 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.269 18.064 7.159 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.657 19.467 8.475 1.00 0.00 C ATOM 0 H ILE A 95 -3.121 15.354 7.735 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.047 17.997 6.461 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.112 16.382 8.149 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.828 17.553 9.401 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.282 18.338 9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.474 18.248 7.935 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.172 17.452 6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.597 19.015 6.738 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.062 19.987 9.343 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.885 20.081 8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.456 19.284 7.756 1.00 0.00 H new ATOM 937 N ASN A 96 -1.699 15.216 5.356 1.00 0.00 N ATOM 938 CA ASN A 96 -1.098 14.573 4.196 1.00 0.00 C ATOM 939 C ASN A 96 -2.182 14.068 3.249 1.00 0.00 C ATOM 940 O ASN A 96 -2.124 14.296 2.040 1.00 0.00 O ATOM 941 CB ASN A 96 -0.200 13.415 4.635 1.00 0.00 C ATOM 942 CG ASN A 96 1.154 13.889 5.124 1.00 0.00 C ATOM 943 OD1 ASN A 96 2.146 13.826 4.398 1.00 0.00 O ATOM 944 ND2 ASN A 96 1.202 14.369 6.362 1.00 0.00 N ATOM 0 H ASN A 96 -1.969 14.573 6.101 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.488 15.308 3.670 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.695 12.856 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.062 12.729 3.800 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.086 14.704 6.745 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.355 14.403 6.929 1.00 0.00 H new ATOM 951 N LEU A 97 -3.175 13.386 3.813 1.00 0.00 N ATOM 952 CA LEU A 97 -4.284 12.854 3.031 1.00 0.00 C ATOM 953 C LEU A 97 -5.588 13.553 3.410 1.00 0.00 C ATOM 954 O LEU A 97 -6.319 13.092 4.287 1.00 0.00 O ATOM 955 CB LEU A 97 -4.415 11.344 3.247 1.00 0.00 C ATOM 956 CG LEU A 97 -3.468 10.483 2.407 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.027 9.255 3.189 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.137 10.074 1.103 1.00 0.00 C ATOM 0 H LEU A 97 -3.233 13.189 4.812 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.081 13.040 1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.240 11.127 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.441 11.049 3.027 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.584 11.074 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.354 8.655 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.509 9.568 4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.901 8.661 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.450 9.462 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.038 9.501 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.403 10.966 0.535 1.00 0.00 H new ATOM 970 N PRO A 98 -5.891 14.688 2.753 1.00 0.00 N ATOM 971 CA PRO A 98 -7.102 15.472 3.017 1.00 0.00 C ATOM 972 C PRO A 98 -8.339 14.617 3.274 1.00 0.00 C ATOM 973 O PRO A 98 -8.870 14.596 4.384 1.00 0.00 O ATOM 974 CB PRO A 98 -7.263 16.260 1.722 1.00 0.00 C ATOM 975 CG PRO A 98 -5.867 16.514 1.273 1.00 0.00 C ATOM 976 CD PRO A 98 -5.064 15.309 1.697 1.00 0.00 C ATOM 0 HA PRO A 98 -7.007 16.077 3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.824 15.694 0.978 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.804 17.192 1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.824 16.650 0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.472 17.424 1.725 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -4.899 14.625 0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.082 15.595 2.074 1.00 0.00 H new ATOM 984 N GLN A 99 -8.797 13.924 2.239 1.00 0.00 N ATOM 985 CA GLN A 99 -9.982 13.080 2.353 1.00 0.00 C ATOM 986 C GLN A 99 -9.603 11.629 2.625 1.00 0.00 C ATOM 987 O GLN A 99 -10.374 10.882 3.227 1.00 0.00 O ATOM 988 CB GLN A 99 -10.818 13.165 1.074 1.00 0.00 C ATOM 989 CG GLN A 99 -11.069 14.587 0.601 1.00 0.00 C ATOM 990 CD GLN A 99 -11.472 14.653 -0.859 1.00 0.00 C ATOM 991 OE1 GLN A 99 -12.567 15.106 -1.192 1.00 0.00 O ATOM 992 NE2 GLN A 99 -10.586 14.198 -1.738 1.00 0.00 N ATOM 0 H GLN A 99 -8.368 13.929 1.314 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.571 13.444 3.195 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.312 12.612 0.282 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.776 12.674 1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -11.853 15.036 1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.168 15.181 0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -9.690 13.831 -1.416 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -10.801 14.215 -2.735 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.415 11.233 2.179 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.966 9.881 2.384 1.00 0.00 C ATOM 1003 C GLY A 100 -7.403 9.277 1.120 1.00 0.00 C ATOM 1004 O GLY A 100 -7.388 9.912 0.067 1.00 0.00 O ATOM 0 H GLY A 100 -7.758 11.832 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.205 9.866 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.798 9.272 2.738 1.00 0.00 H new ATOM 1008 N VAL A 101 -6.942 8.048 1.231 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.368 7.334 0.098 1.00 0.00 C ATOM 1010 C VAL A 101 -7.431 7.031 -0.950 1.00 0.00 C ATOM 1011 O VAL A 101 -8.236 6.113 -0.791 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.715 6.011 0.543 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -4.988 5.354 -0.620 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -4.768 6.244 1.710 1.00 0.00 C ATOM 0 H VAL A 101 -6.952 7.515 2.101 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.605 7.982 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.503 5.336 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.534 4.421 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.697 5.145 -1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.211 6.024 -0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.318 5.297 2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.984 6.939 1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.322 6.663 2.550 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.423 7.814 -2.022 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.378 7.643 -3.106 1.00 0.00 C ATOM 1026 C ARG A 102 -7.762 6.903 -4.281 1.00 0.00 C ATOM 1027 O ARG A 102 -8.431 6.115 -4.948 1.00 0.00 O ATOM 1028 CB ARG A 102 -8.903 8.999 -3.565 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.328 9.265 -3.130 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.322 8.761 -4.168 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.851 7.555 -4.869 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.619 6.500 -5.133 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.898 6.485 -4.775 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.108 5.454 -5.768 1.00 0.00 N ATOM 0 H ARG A 102 -6.761 8.577 -2.163 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.206 7.044 -2.726 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.257 9.784 -3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.845 9.055 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.517 8.776 -2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.470 10.334 -2.975 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.272 8.544 -3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.511 9.549 -4.897 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.877 7.526 -5.171 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.302 7.288 -4.292 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.476 5.671 -4.983 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.129 5.459 -6.053 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.694 4.645 -5.971 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.487 7.152 -4.533 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.801 6.494 -5.632 1.00 0.00 C ATOM 1050 C TYR A 103 -4.394 6.081 -5.233 1.00 0.00 C ATOM 1051 O TYR A 103 -3.835 6.581 -4.258 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.735 7.382 -6.874 1.00 0.00 C ATOM 1053 CG TYR A 103 -6.990 8.168 -7.169 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.280 9.346 -6.497 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.874 7.732 -8.146 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.424 10.067 -6.788 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.015 8.446 -8.445 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.288 9.613 -7.763 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.425 10.329 -8.058 1.00 0.00 O ATOM 0 H TYR A 103 -5.910 7.800 -3.996 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.382 5.604 -5.873 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.907 8.081 -6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.506 6.756 -7.737 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.603 9.705 -5.736 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.665 6.818 -8.681 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.640 10.981 -6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.691 8.093 -9.209 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.924 9.873 -8.768 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.830 5.160 -6.002 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.490 4.665 -5.747 1.00 0.00 C ATOM 1071 C ILE A 104 -1.603 4.860 -6.972 1.00 0.00 C ATOM 1072 O ILE A 104 -1.929 4.398 -8.061 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.524 3.175 -5.371 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.490 2.954 -4.201 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.128 2.679 -5.032 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.311 1.626 -3.489 1.00 0.00 C ATOM 0 H ILE A 104 -4.286 4.740 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.077 5.233 -4.913 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.882 2.600 -6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.360 3.761 -3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.513 3.020 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.171 1.622 -4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.475 2.811 -5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.735 3.247 -4.189 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.032 1.549 -2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.471 0.811 -4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.300 1.563 -3.085 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.496 5.566 -6.790 1.00 0.00 N ATOM 1089 CA TYR A 105 0.422 5.847 -7.882 1.00 0.00 C ATOM 1090 C TYR A 105 1.714 5.058 -7.778 1.00 0.00 C ATOM 1091 O TYR A 105 2.037 4.497 -6.732 1.00 0.00 O ATOM 1092 CB TYR A 105 0.743 7.331 -7.911 1.00 0.00 C ATOM 1093 CG TYR A 105 0.047 8.032 -9.034 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.550 7.954 -10.319 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.119 8.744 -8.822 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.084 8.571 -11.367 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.767 9.365 -9.863 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.248 9.278 -11.139 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.891 9.898 -12.187 1.00 0.00 O ATOM 0 H TYR A 105 -0.212 5.956 -5.891 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.075 5.543 -8.803 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.450 7.784 -6.964 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.820 7.467 -8.010 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.458 7.398 -10.501 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.526 8.813 -7.824 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.325 8.504 -12.364 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.677 9.918 -9.684 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.695 10.351 -11.856 1.00 0.00 H new ATOM 1109 N THR A 106 2.456 5.034 -8.882 1.00 0.00 N ATOM 1110 CA THR A 106 3.727 4.321 -8.929 1.00 0.00 C ATOM 1111 C THR A 106 4.794 5.076 -8.143 1.00 0.00 C ATOM 1112 O THR A 106 4.764 6.303 -8.058 1.00 0.00 O ATOM 1113 CB THR A 106 4.181 4.131 -10.377 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.787 5.233 -11.174 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.625 2.878 -11.019 1.00 0.00 C ATOM 0 H THR A 106 2.199 5.499 -9.753 1.00 0.00 H new ATOM 0 HA THR A 106 3.585 3.341 -8.474 1.00 0.00 H new ATOM 0 HB THR A 106 5.267 4.045 -10.331 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.232 5.182 -12.045 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.986 2.804 -12.045 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.952 2.004 -10.455 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.536 2.922 -11.020 1.00 0.00 H new ATOM 1123 N ILE A 107 5.735 4.334 -7.564 1.00 0.00 N ATOM 1124 CA ILE A 107 6.812 4.931 -6.777 1.00 0.00 C ATOM 1125 C ILE A 107 7.444 6.123 -7.497 1.00 0.00 C ATOM 1126 O ILE A 107 7.993 7.023 -6.862 1.00 0.00 O ATOM 1127 CB ILE A 107 7.906 3.896 -6.441 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.878 4.468 -5.406 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.649 3.469 -7.699 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.342 4.433 -3.990 1.00 0.00 C ATOM 0 H ILE A 107 5.774 3.317 -7.625 1.00 0.00 H new ATOM 0 HA ILE A 107 6.360 5.282 -5.849 1.00 0.00 H new ATOM 0 HB ILE A 107 7.428 3.014 -6.016 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.811 3.907 -5.447 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.114 5.499 -5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.416 2.739 -7.439 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.946 3.022 -8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.118 4.340 -8.158 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.083 4.854 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.424 5.018 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.133 3.402 -3.706 1.00 0.00 H new ATOM 1142 N ASP A 108 7.362 6.124 -8.826 1.00 0.00 N ATOM 1143 CA ASP A 108 7.925 7.206 -9.624 1.00 0.00 C ATOM 1144 C ASP A 108 6.865 8.261 -9.927 1.00 0.00 C ATOM 1145 O ASP A 108 7.175 9.446 -10.062 1.00 0.00 O ATOM 1146 CB ASP A 108 8.506 6.660 -10.929 1.00 0.00 C ATOM 1147 CG ASP A 108 9.963 6.267 -10.794 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.247 5.272 -10.094 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.821 6.953 -11.387 1.00 0.00 O ATOM 0 H ASP A 108 6.912 5.388 -9.370 1.00 0.00 H new ATOM 0 HA ASP A 108 8.725 7.672 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.927 5.793 -11.246 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.407 7.413 -11.711 1.00 0.00 H new ATOM 1154 N GLY A 109 5.613 7.826 -10.027 1.00 0.00 N ATOM 1155 CA GLY A 109 4.526 8.746 -10.307 1.00 0.00 C ATOM 1156 C GLY A 109 4.173 8.815 -11.780 1.00 0.00 C ATOM 1157 O GLY A 109 3.563 9.783 -12.230 1.00 0.00 O ATOM 0 H GLY A 109 5.332 6.852 -9.919 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.645 8.442 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.801 9.741 -9.958 1.00 0.00 H new ATOM 1161 N SER A 110 4.552 7.788 -12.533 1.00 0.00 N ATOM 1162 CA SER A 110 4.262 7.748 -13.958 1.00 0.00 C ATOM 1163 C SER A 110 2.765 7.598 -14.198 1.00 0.00 C ATOM 1164 O SER A 110 2.164 8.367 -14.948 1.00 0.00 O ATOM 1165 CB SER A 110 5.019 6.595 -14.622 1.00 0.00 C ATOM 1166 OG SER A 110 6.137 7.072 -15.349 1.00 0.00 O ATOM 0 H SER A 110 5.059 6.976 -12.180 1.00 0.00 H new ATOM 0 HA SER A 110 4.591 8.688 -14.401 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.350 5.888 -13.862 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.350 6.054 -15.291 1.00 0.00 H new ATOM 0 HG SER A 110 6.605 6.317 -15.762 1.00 0.00 H new ATOM 1172 N ARG A 111 2.170 6.596 -13.558 1.00 0.00 N ATOM 1173 CA ARG A 111 0.754 6.332 -13.697 1.00 0.00 C ATOM 1174 C ARG A 111 0.185 5.775 -12.399 1.00 0.00 C ATOM 1175 O ARG A 111 0.916 5.263 -11.548 1.00 0.00 O ATOM 1176 CB ARG A 111 0.515 5.341 -14.836 1.00 0.00 C ATOM 1177 CG ARG A 111 1.517 4.196 -14.863 1.00 0.00 C ATOM 1178 CD ARG A 111 1.164 3.117 -13.849 1.00 0.00 C ATOM 1179 NE ARG A 111 0.977 1.811 -14.479 1.00 0.00 N ATOM 1180 CZ ARG A 111 -0.181 1.385 -14.982 1.00 0.00 C ATOM 1181 NH1 ARG A 111 -1.258 2.161 -14.945 1.00 0.00 N ATOM 1182 NH2 ARG A 111 -0.261 0.179 -15.526 1.00 0.00 N ATOM 0 H ARG A 111 2.657 5.952 -12.934 1.00 0.00 H new ATOM 0 HA ARG A 111 0.248 7.270 -13.926 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.491 4.931 -14.746 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.558 5.874 -15.786 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.546 3.761 -15.862 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.515 4.580 -14.653 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.955 3.049 -13.102 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.252 3.399 -13.323 1.00 0.00 H new ATOM 0 HE ARG A 111 1.782 1.188 -14.537 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.203 3.091 -14.529 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.141 1.827 -15.332 1.00 0.00 H new ATOM 0 HH21 ARG A 111 0.563 -0.421 -15.559 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.147 -0.149 -15.912 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.125 5.874 -12.267 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.822 5.370 -11.089 1.00 0.00 C ATOM 1198 C LYS A 112 -2.386 3.977 -11.367 1.00 0.00 C ATOM 1199 O LYS A 112 -2.855 3.695 -12.470 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.923 6.356 -10.648 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.346 5.808 -10.709 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.381 6.914 -10.545 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.196 8.012 -11.580 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.410 8.865 -11.712 1.00 0.00 N ATOM 0 H LYS A 112 -1.735 6.301 -12.964 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.114 5.284 -10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.716 6.674 -9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.866 7.245 -11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.501 5.302 -11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.483 5.062 -9.926 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.382 6.493 -10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.304 7.340 -9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.345 8.633 -11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.961 7.564 -12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.241 9.601 -12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.217 8.277 -12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.620 9.313 -10.798 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.317 3.106 -10.367 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.798 1.739 -10.502 1.00 0.00 C ATOM 1220 C ILE A 113 -4.310 1.660 -10.337 1.00 0.00 C ATOM 1221 O ILE A 113 -4.877 2.215 -9.395 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.143 0.822 -9.451 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.617 0.941 -9.511 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.585 -0.622 -9.646 1.00 0.00 C ATOM 1225 CD1 ILE A 113 0.031 0.022 -10.525 1.00 0.00 C ATOM 0 H ILE A 113 -1.930 3.325 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.529 1.407 -11.505 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.470 1.143 -8.462 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.352 1.971 -9.748 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.206 0.725 -8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.111 -1.252 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.668 -0.688 -9.544 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.293 -0.961 -10.640 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.111 0.165 -10.508 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.202 -1.014 -10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.349 0.252 -11.520 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.954 0.956 -11.260 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.393 0.795 -11.208 1.00 0.00 C ATOM 1239 C GLY A 114 -6.798 -0.644 -10.949 1.00 0.00 C ATOM 1240 O GLY A 114 -7.920 -0.911 -10.520 1.00 0.00 O ATOM 0 H GLY A 114 -4.501 0.492 -12.047 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.800 1.432 -10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.829 1.130 -12.149 1.00 0.00 H new ATOM 1244 N SER A 115 -5.878 -1.572 -11.209 1.00 0.00 N ATOM 1245 CA SER A 115 -6.144 -2.990 -11.000 1.00 0.00 C ATOM 1246 C SER A 115 -5.132 -3.601 -10.035 1.00 0.00 C ATOM 1247 O SER A 115 -3.964 -3.213 -10.010 1.00 0.00 O ATOM 1248 CB SER A 115 -6.114 -3.740 -12.334 1.00 0.00 C ATOM 1249 OG SER A 115 -6.309 -2.853 -13.423 1.00 0.00 O ATOM 0 H SER A 115 -4.944 -1.366 -11.564 1.00 0.00 H new ATOM 0 HA SER A 115 -7.137 -3.085 -10.561 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.158 -4.253 -12.445 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.889 -4.506 -12.342 1.00 0.00 H new ATOM 0 HG SER A 115 -5.472 -2.762 -13.925 1.00 0.00 H new ATOM 1255 N MET A 116 -5.599 -4.557 -9.242 1.00 0.00 N ATOM 1256 CA MET A 116 -4.758 -5.236 -8.264 1.00 0.00 C ATOM 1257 C MET A 116 -3.652 -6.036 -8.946 1.00 0.00 C ATOM 1258 O MET A 116 -2.599 -6.285 -8.359 1.00 0.00 O ATOM 1259 CB MET A 116 -5.613 -6.164 -7.400 1.00 0.00 C ATOM 1260 CG MET A 116 -5.309 -6.059 -5.918 1.00 0.00 C ATOM 1261 SD MET A 116 -5.998 -4.566 -5.182 1.00 0.00 S ATOM 1262 CE MET A 116 -7.325 -5.255 -4.201 1.00 0.00 C ATOM 0 H MET A 116 -6.566 -4.882 -9.258 1.00 0.00 H new ATOM 0 HA MET A 116 -4.290 -4.479 -7.635 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.666 -5.933 -7.564 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.458 -7.194 -7.723 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.710 -6.933 -5.404 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.229 -6.070 -5.769 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.283 -4.996 -4.652 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.224 -6.340 -4.162 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.278 -4.850 -3.190 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.904 -6.443 -10.185 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.948 -7.220 -10.949 1.00 0.00 C ATOM 1274 C ASP A 117 -1.639 -6.460 -11.158 1.00 0.00 C ATOM 1275 O ASP A 117 -0.620 -7.057 -11.508 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.566 -7.591 -12.293 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.976 -9.049 -12.362 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.081 -9.920 -12.345 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -5.194 -9.320 -12.432 1.00 0.00 O ATOM 0 H ASP A 117 -4.772 -6.243 -10.681 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.710 -8.123 -10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.438 -6.963 -12.474 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.851 -7.380 -13.088 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.665 -5.146 -10.950 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.469 -4.332 -11.127 1.00 0.00 C ATOM 1286 C GLU A 118 0.361 -4.266 -9.844 1.00 0.00 C ATOM 1287 O GLU A 118 1.519 -3.849 -9.869 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.850 -2.921 -11.574 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.348 -2.852 -13.009 1.00 0.00 C ATOM 1290 CD GLU A 118 -2.861 -2.833 -13.102 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -3.482 -1.934 -12.495 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -3.426 -3.716 -13.780 1.00 0.00 O ATOM 0 H GLU A 118 -2.494 -4.627 -10.661 1.00 0.00 H new ATOM 0 HA GLU A 118 0.140 -4.803 -11.898 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.624 -2.535 -10.910 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.016 -2.268 -11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.947 -1.957 -13.486 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.964 -3.708 -13.564 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.233 -4.672 -8.724 1.00 0.00 N ATOM 1300 CA LEU A 119 0.462 -4.647 -7.441 1.00 0.00 C ATOM 1301 C LEU A 119 1.350 -5.873 -7.258 1.00 0.00 C ATOM 1302 O LEU A 119 0.857 -6.990 -7.106 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.539 -4.576 -6.286 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.820 -3.798 -6.577 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.720 -3.791 -5.353 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.492 -2.379 -7.013 1.00 0.00 C ATOM 0 H LEU A 119 -1.190 -5.021 -8.680 1.00 0.00 H new ATOM 0 HA LEU A 119 1.092 -3.757 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.809 -5.592 -5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.045 -4.122 -5.427 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.351 -4.290 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.630 -3.233 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.978 -4.816 -5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.198 -3.319 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.416 -1.838 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.942 -1.872 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.882 -2.408 -7.916 1.00 0.00 H new ATOM 1318 N GLU A 120 2.659 -5.654 -7.255 1.00 0.00 N ATOM 1319 CA GLU A 120 3.610 -6.738 -7.068 1.00 0.00 C ATOM 1320 C GLU A 120 4.128 -6.745 -5.633 1.00 0.00 C ATOM 1321 O GLU A 120 4.195 -5.703 -4.984 1.00 0.00 O ATOM 1322 CB GLU A 120 4.776 -6.596 -8.041 1.00 0.00 C ATOM 1323 CG GLU A 120 4.354 -6.201 -9.445 1.00 0.00 C ATOM 1324 CD GLU A 120 5.514 -5.710 -10.287 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.518 -5.249 -9.703 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.420 -5.785 -11.530 1.00 0.00 O ATOM 0 H GLU A 120 3.084 -4.735 -7.380 1.00 0.00 H new ATOM 0 HA GLU A 120 3.101 -7.681 -7.265 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.470 -5.849 -7.656 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.317 -7.541 -8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.891 -7.057 -9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.596 -5.419 -9.386 1.00 0.00 H new ATOM 1333 N GLU A 121 4.487 -7.923 -5.143 1.00 0.00 N ATOM 1334 CA GLU A 121 4.993 -8.056 -3.778 1.00 0.00 C ATOM 1335 C GLU A 121 6.232 -7.192 -3.561 1.00 0.00 C ATOM 1336 O GLU A 121 6.871 -6.750 -4.515 1.00 0.00 O ATOM 1337 CB GLU A 121 5.315 -9.514 -3.455 1.00 0.00 C ATOM 1338 CG GLU A 121 6.009 -10.252 -4.587 1.00 0.00 C ATOM 1339 CD GLU A 121 5.189 -11.410 -5.120 1.00 0.00 C ATOM 1340 OE1 GLU A 121 5.002 -12.397 -4.377 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.736 -11.331 -6.281 1.00 0.00 O ATOM 0 H GLU A 121 4.439 -8.798 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 121 4.208 -7.711 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 121 5.948 -9.549 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.390 -10.035 -3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.214 -9.554 -5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.971 -10.625 -4.236 1.00 0.00 H new ATOM 1348 N GLY A 122 6.559 -6.956 -2.292 1.00 0.00 N ATOM 1349 CA GLY A 122 7.712 -6.146 -1.947 1.00 0.00 C ATOM 1350 C GLY A 122 7.798 -4.867 -2.760 1.00 0.00 C ATOM 1351 O GLY A 122 8.890 -4.406 -3.088 1.00 0.00 O ATOM 0 H GLY A 122 6.039 -7.316 -1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.670 -5.895 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.619 -6.730 -2.100 1.00 0.00 H new ATOM 1355 N GLU A 123 6.642 -4.298 -3.094 1.00 0.00 N ATOM 1356 CA GLU A 123 6.598 -3.069 -3.884 1.00 0.00 C ATOM 1357 C GLU A 123 6.406 -1.834 -3.007 1.00 0.00 C ATOM 1358 O GLU A 123 6.160 -1.938 -1.806 1.00 0.00 O ATOM 1359 CB GLU A 123 5.472 -3.139 -4.916 1.00 0.00 C ATOM 1360 CG GLU A 123 5.849 -3.898 -6.177 1.00 0.00 C ATOM 1361 CD GLU A 123 6.663 -3.058 -7.143 1.00 0.00 C ATOM 1362 OE1 GLU A 123 7.555 -2.319 -6.679 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.407 -3.141 -8.362 1.00 0.00 O ATOM 0 H GLU A 123 5.727 -4.666 -2.832 1.00 0.00 H new ATOM 0 HA GLU A 123 7.558 -2.979 -4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.603 -3.615 -4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.175 -2.126 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.419 -4.787 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.942 -4.241 -6.675 1.00 0.00 H new ATOM 1370 N SER A 124 6.509 -0.664 -3.634 1.00 0.00 N ATOM 1371 CA SER A 124 6.336 0.610 -2.943 1.00 0.00 C ATOM 1372 C SER A 124 5.354 1.490 -3.711 1.00 0.00 C ATOM 1373 O SER A 124 5.601 1.845 -4.863 1.00 0.00 O ATOM 1374 CB SER A 124 7.682 1.325 -2.802 1.00 0.00 C ATOM 1375 OG SER A 124 8.455 0.758 -1.758 1.00 0.00 O ATOM 0 H SER A 124 6.713 -0.573 -4.629 1.00 0.00 H new ATOM 0 HA SER A 124 5.937 0.417 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.231 1.261 -3.741 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.516 2.383 -2.602 1.00 0.00 H new ATOM 0 HG SER A 124 9.310 1.232 -1.690 1.00 0.00 H new ATOM 1381 N TYR A 125 4.231 1.822 -3.081 1.00 0.00 N ATOM 1382 CA TYR A 125 3.210 2.639 -3.730 1.00 0.00 C ATOM 1383 C TYR A 125 2.969 3.953 -3.015 1.00 0.00 C ATOM 1384 O TYR A 125 3.268 4.109 -1.833 1.00 0.00 O ATOM 1385 CB TYR A 125 1.898 1.883 -3.847 1.00 0.00 C ATOM 1386 CG TYR A 125 1.896 0.901 -4.986 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.879 1.355 -6.292 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.929 -0.469 -4.764 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.893 0.482 -7.350 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.947 -1.357 -5.822 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.929 -0.877 -7.115 1.00 0.00 C ATOM 1392 OH TYR A 125 1.948 -1.757 -8.173 1.00 0.00 O ATOM 0 H TYR A 125 4.005 1.540 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 125 3.594 2.865 -4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.704 1.353 -2.915 1.00 0.00 H new ATOM 0 HB3 TYR A 125 1.084 2.595 -3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.854 2.418 -6.483 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.941 -0.845 -3.752 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.876 0.857 -8.363 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.975 -2.421 -5.638 1.00 0.00 H new ATOM 0 HH TYR A 125 2.674 -2.404 -8.048 1.00 0.00 H new ATOM 1402 N VAL A 126 2.414 4.890 -3.765 1.00 0.00 N ATOM 1403 CA VAL A 126 2.103 6.219 -3.239 1.00 0.00 C ATOM 1404 C VAL A 126 0.597 6.461 -3.227 1.00 0.00 C ATOM 1405 O VAL A 126 -0.100 6.144 -4.185 1.00 0.00 O ATOM 1406 CB VAL A 126 2.806 7.335 -4.055 1.00 0.00 C ATOM 1407 CG1 VAL A 126 2.068 8.665 -3.937 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.248 7.495 -3.602 1.00 0.00 C ATOM 0 H VAL A 126 2.166 4.759 -4.746 1.00 0.00 H new ATOM 0 HA VAL A 126 2.478 6.254 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 126 2.792 7.036 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.589 9.423 -4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.051 8.552 -4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.036 8.972 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.727 8.282 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.270 7.761 -2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.782 6.557 -3.751 1.00 0.00 H new ATOM 1418 N CYS A 127 0.102 7.020 -2.130 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.321 7.302 -1.994 1.00 0.00 C ATOM 1420 C CYS A 127 -1.644 8.732 -2.414 1.00 0.00 C ATOM 1421 O CYS A 127 -0.985 9.680 -1.986 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.769 7.059 -0.554 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.345 5.416 0.070 1.00 0.00 S ATOM 0 H CYS A 127 0.665 7.287 -1.322 1.00 0.00 H new ATOM 0 HA CYS A 127 -1.865 6.628 -2.656 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.315 7.811 0.091 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.849 7.195 -0.491 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.058 5.331 0.229 1.00 0.00 H new ATOM 1429 N SER A 128 -2.666 8.877 -3.253 1.00 0.00 N ATOM 1430 CA SER A 128 -3.089 10.189 -3.734 1.00 0.00 C ATOM 1431 C SER A 128 -4.600 10.349 -3.613 1.00 0.00 C ATOM 1432 O SER A 128 -5.327 9.370 -3.449 1.00 0.00 O ATOM 1433 CB SER A 128 -2.667 10.385 -5.192 1.00 0.00 C ATOM 1434 OG SER A 128 -1.260 10.289 -5.332 1.00 0.00 O ATOM 0 H SER A 128 -3.218 8.099 -3.615 1.00 0.00 H new ATOM 0 HA SER A 128 -2.605 10.945 -3.116 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.150 9.635 -5.818 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.005 11.360 -5.544 1.00 0.00 H new ATOM 0 HG SER A 128 -1.015 10.416 -6.272 1.00 0.00 H new ATOM 1440 N SER A 129 -5.065 11.590 -3.694 1.00 0.00 N ATOM 1441 CA SER A 129 -6.490 11.877 -3.592 1.00 0.00 C ATOM 1442 C SER A 129 -6.847 13.157 -4.338 1.00 0.00 C ATOM 1443 O SER A 129 -7.783 13.181 -5.137 1.00 0.00 O ATOM 1444 CB SER A 129 -6.900 11.999 -2.123 1.00 0.00 C ATOM 1445 OG SER A 129 -8.300 12.187 -1.997 1.00 0.00 O ATOM 0 H SER A 129 -4.477 12.412 -3.830 1.00 0.00 H new ATOM 0 HA SER A 129 -7.034 11.051 -4.050 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.601 11.101 -1.583 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.375 12.837 -1.664 1.00 0.00 H new ATOM 0 HG SER A 129 -8.652 11.579 -1.314 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.099 14.221 -4.068 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.345 15.507 -4.715 1.00 0.00 C ATOM 1453 C ASP A 130 -5.058 16.315 -4.848 1.00 0.00 C ATOM 1454 O ASP A 130 -5.088 17.546 -4.869 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.386 16.306 -3.925 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.671 16.507 -4.701 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -8.596 16.896 -5.886 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -9.756 16.276 -4.125 1.00 0.00 O ATOM 0 H ASP A 130 -5.321 14.220 -3.409 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.727 15.311 -5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.606 15.788 -2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.969 17.278 -3.660 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.929 15.621 -4.935 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.637 16.285 -5.062 1.00 0.00 C ATOM 1465 C ASN A 131 -2.039 16.058 -6.447 1.00 0.00 C ATOM 1466 O ASN A 131 -2.419 15.125 -7.155 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.672 15.779 -3.988 1.00 0.00 C ATOM 1468 CG ASN A 131 -1.662 14.266 -3.886 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -1.367 13.569 -4.857 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -1.985 13.750 -2.706 1.00 0.00 N ATOM 0 H ASN A 131 -3.882 14.602 -4.920 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.793 17.355 -4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.665 16.132 -4.212 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.951 16.204 -3.024 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.995 12.738 -2.577 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.223 14.365 -1.928 1.00 0.00 H new ATOM 1477 N PHE A 132 -1.097 16.917 -6.824 1.00 0.00 N ATOM 1478 CA PHE A 132 -0.437 16.815 -8.122 1.00 0.00 C ATOM 1479 C PHE A 132 0.805 15.927 -8.038 1.00 0.00 C ATOM 1480 O PHE A 132 1.739 16.077 -8.825 1.00 0.00 O ATOM 1481 CB PHE A 132 -0.051 18.207 -8.626 1.00 0.00 C ATOM 1482 CG PHE A 132 0.528 18.208 -10.011 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -0.234 17.804 -11.096 1.00 0.00 C ATOM 1484 CD2 PHE A 132 1.835 18.615 -10.229 1.00 0.00 C ATOM 1485 CE1 PHE A 132 0.296 17.806 -12.372 1.00 0.00 C ATOM 1486 CE2 PHE A 132 2.370 18.618 -11.503 1.00 0.00 C ATOM 1487 CZ PHE A 132 1.600 18.214 -12.576 1.00 0.00 C ATOM 0 H PHE A 132 -0.773 17.694 -6.248 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.136 16.360 -8.824 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.933 18.847 -8.610 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.673 18.645 -7.939 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.254 17.484 -10.942 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.442 18.933 -9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.308 17.489 -13.209 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.390 18.936 -11.660 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.016 18.217 -13.572 1.00 0.00 H new ATOM 1497 N PHE A 133 0.809 15.005 -7.079 1.00 0.00 N ATOM 1498 CA PHE A 133 1.932 14.095 -6.890 1.00 0.00 C ATOM 1499 C PHE A 133 3.187 14.856 -6.477 1.00 0.00 C ATOM 1500 O PHE A 133 3.341 16.038 -6.785 1.00 0.00 O ATOM 1501 CB PHE A 133 2.203 13.294 -8.166 1.00 0.00 C ATOM 1502 CG PHE A 133 3.341 12.321 -8.025 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.653 12.744 -8.170 1.00 0.00 C ATOM 1504 CD2 PHE A 133 3.098 10.986 -7.741 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.701 11.854 -8.035 1.00 0.00 C ATOM 1506 CE2 PHE A 133 4.142 10.092 -7.604 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.446 10.526 -7.751 1.00 0.00 C ATOM 0 H PHE A 133 0.043 14.869 -6.419 1.00 0.00 H new ATOM 0 HA PHE A 133 1.667 13.403 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 133 1.301 12.750 -8.444 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.423 13.984 -8.981 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.858 13.781 -8.391 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.081 10.641 -7.626 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.719 12.196 -8.151 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.940 9.055 -7.382 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.264 9.829 -7.644 1.00 0.00 H new ATOM 1517 N LYS A 134 4.084 14.165 -5.783 1.00 0.00 N ATOM 1518 CA LYS A 134 5.331 14.766 -5.330 1.00 0.00 C ATOM 1519 C LYS A 134 6.490 13.800 -5.519 1.00 0.00 C ATOM 1520 O LYS A 134 6.529 12.729 -4.913 1.00 0.00 O ATOM 1521 CB LYS A 134 5.219 15.179 -3.863 1.00 0.00 C ATOM 1522 CG LYS A 134 4.240 16.317 -3.639 1.00 0.00 C ATOM 1523 CD LYS A 134 4.886 17.477 -2.895 1.00 0.00 C ATOM 1524 CE LYS A 134 5.188 18.638 -3.829 1.00 0.00 C ATOM 1525 NZ LYS A 134 6.487 18.461 -4.535 1.00 0.00 N ATOM 0 H LYS A 134 3.970 13.186 -5.522 1.00 0.00 H new ATOM 0 HA LYS A 134 5.522 15.656 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.908 14.318 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.202 15.477 -3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.862 16.666 -4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.383 15.953 -3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.224 17.813 -2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.808 17.139 -2.422 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.387 18.732 -4.562 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.209 19.567 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.655 19.274 -5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.255 18.397 -3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.459 17.588 -5.100 1.00 0.00 H new ATOM 1539 N LYS A 135 7.430 14.184 -6.372 1.00 0.00 N ATOM 1540 CA LYS A 135 8.592 13.351 -6.655 1.00 0.00 C ATOM 1541 C LYS A 135 9.627 13.456 -5.540 1.00 0.00 C ATOM 1542 O LYS A 135 10.536 14.284 -5.600 1.00 0.00 O ATOM 1543 CB LYS A 135 9.222 13.748 -7.993 1.00 0.00 C ATOM 1544 CG LYS A 135 9.368 15.250 -8.179 1.00 0.00 C ATOM 1545 CD LYS A 135 8.263 15.813 -9.059 1.00 0.00 C ATOM 1546 CE LYS A 135 8.142 17.321 -8.907 1.00 0.00 C ATOM 1547 NZ LYS A 135 8.766 18.045 -10.049 1.00 0.00 N ATOM 0 H LYS A 135 7.411 15.068 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 135 8.255 12.316 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.205 13.284 -8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.613 13.348 -8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.346 15.742 -7.207 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.338 15.470 -8.626 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.466 15.567 -10.101 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.315 15.343 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.090 17.595 -8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.617 17.632 -7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.663 19.070 -9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.776 17.803 -10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.296 17.768 -10.934 1.00 0.00 H new ATOM 1561 N VAL A 136 9.486 12.607 -4.527 1.00 0.00 N ATOM 1562 CA VAL A 136 10.415 12.600 -3.401 1.00 0.00 C ATOM 1563 C VAL A 136 11.149 11.272 -3.306 1.00 0.00 C ATOM 1564 O VAL A 136 10.784 10.299 -3.966 1.00 0.00 O ATOM 1565 CB VAL A 136 9.713 12.871 -2.052 1.00 0.00 C ATOM 1566 CG1 VAL A 136 10.007 14.280 -1.581 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.211 12.638 -2.143 1.00 0.00 C ATOM 0 H VAL A 136 8.739 11.916 -4.462 1.00 0.00 H new ATOM 0 HA VAL A 136 11.123 13.407 -3.592 1.00 0.00 H new ATOM 0 HB VAL A 136 10.109 12.165 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.506 14.457 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.082 14.404 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.644 14.994 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.752 12.839 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.784 13.305 -2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.020 11.603 -2.427 1.00 0.00 H new ATOM 1577 N GLU A 137 12.183 11.238 -2.475 1.00 0.00 N ATOM 1578 CA GLU A 137 12.964 10.026 -2.291 1.00 0.00 C ATOM 1579 C GLU A 137 12.235 9.059 -1.372 1.00 0.00 C ATOM 1580 O GLU A 137 12.655 8.794 -0.246 1.00 0.00 O ATOM 1581 CB GLU A 137 14.353 10.354 -1.744 1.00 0.00 C ATOM 1582 CG GLU A 137 14.957 11.618 -2.333 1.00 0.00 C ATOM 1583 CD GLU A 137 14.887 12.796 -1.381 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.014 12.579 -0.157 1.00 0.00 O ATOM 1585 OE2 GLU A 137 14.706 13.936 -1.859 1.00 0.00 O ATOM 0 H GLU A 137 12.498 12.034 -1.920 1.00 0.00 H new ATOM 0 HA GLU A 137 13.090 9.547 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.292 10.461 -0.661 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.020 9.515 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.998 11.430 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.435 11.870 -3.256 1.00 0.00 H new ATOM 1592 N TYR A 138 11.129 8.550 -1.884 1.00 0.00 N ATOM 1593 CA TYR A 138 10.279 7.613 -1.169 1.00 0.00 C ATOM 1594 C TYR A 138 11.039 6.367 -0.711 1.00 0.00 C ATOM 1595 O TYR A 138 10.696 5.766 0.305 1.00 0.00 O ATOM 1596 CB TYR A 138 9.145 7.196 -2.094 1.00 0.00 C ATOM 1597 CG TYR A 138 8.048 8.228 -2.221 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.441 8.770 -1.095 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.622 8.661 -3.469 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.440 9.716 -1.212 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.622 9.606 -3.595 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.035 10.130 -2.464 1.00 0.00 C ATOM 1603 OH TYR A 138 5.040 11.072 -2.585 1.00 0.00 O ATOM 0 H TYR A 138 10.791 8.778 -2.819 1.00 0.00 H new ATOM 0 HA TYR A 138 9.903 8.109 -0.274 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.553 6.990 -3.083 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.714 6.265 -1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.756 8.447 -0.114 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.080 8.252 -4.357 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.977 10.129 -0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.302 9.932 -4.574 1.00 0.00 H new ATOM 0 HH TYR A 138 4.995 11.382 -3.513 1.00 0.00 H new ATOM 1613 N THR A 139 12.042 5.966 -1.486 1.00 0.00 N ATOM 1614 CA THR A 139 12.825 4.769 -1.182 1.00 0.00 C ATOM 1615 C THR A 139 14.111 5.081 -0.411 1.00 0.00 C ATOM 1616 O THR A 139 14.786 4.168 0.063 1.00 0.00 O ATOM 1617 CB THR A 139 13.162 4.028 -2.477 1.00 0.00 C ATOM 1618 OG1 THR A 139 14.215 4.678 -3.167 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.987 3.920 -3.427 1.00 0.00 C ATOM 0 H THR A 139 12.334 6.454 -2.333 1.00 0.00 H new ATOM 0 HA THR A 139 12.211 4.140 -0.537 1.00 0.00 H new ATOM 0 HB THR A 139 13.453 3.024 -2.169 1.00 0.00 H new ATOM 0 HG1 THR A 139 14.417 4.188 -3.991 1.00 0.00 H new ATOM 0 HG21 THR A 139 12.293 3.384 -4.325 1.00 0.00 H new ATOM 0 HG22 THR A 139 11.175 3.379 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 139 11.646 4.919 -3.699 1.00 0.00 H new ATOM 1627 N LYS A 140 14.455 6.360 -0.290 1.00 0.00 N ATOM 1628 CA LYS A 140 15.670 6.749 0.424 1.00 0.00 C ATOM 1629 C LYS A 140 15.513 6.570 1.924 1.00 0.00 C ATOM 1630 O LYS A 140 14.527 7.002 2.522 1.00 0.00 O ATOM 1631 CB LYS A 140 16.043 8.195 0.106 1.00 0.00 C ATOM 1632 CG LYS A 140 17.048 8.326 -1.029 1.00 0.00 C ATOM 1633 CD LYS A 140 17.818 9.633 -0.946 1.00 0.00 C ATOM 1634 CE LYS A 140 19.224 9.487 -1.506 1.00 0.00 C ATOM 1635 NZ LYS A 140 20.156 8.876 -0.518 1.00 0.00 N ATOM 0 H LYS A 140 13.917 7.138 -0.672 1.00 0.00 H new ATOM 0 HA LYS A 140 16.473 6.094 0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.139 8.746 -0.154 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.455 8.661 1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.746 7.489 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.527 8.270 -1.985 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.284 10.407 -1.497 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.871 9.960 0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.194 8.872 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.600 10.466 -1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.103 8.794 -0.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.205 9.476 0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.812 7.931 -0.254 1.00 0.00 H new ATOM 1649 N ASN A 141 16.504 5.921 2.521 1.00 0.00 N ATOM 1650 CA ASN A 141 16.513 5.664 3.951 1.00 0.00 C ATOM 1651 C ASN A 141 15.375 4.727 4.355 1.00 0.00 C ATOM 1652 O ASN A 141 15.062 4.594 5.538 1.00 0.00 O ATOM 1653 CB ASN A 141 16.414 6.975 4.732 1.00 0.00 C ATOM 1654 CG ASN A 141 17.773 7.509 5.141 1.00 0.00 C ATOM 1655 OD1 ASN A 141 18.023 7.765 6.319 1.00 0.00 O ATOM 1656 ND2 ASN A 141 18.659 7.681 4.167 1.00 0.00 N ATOM 0 H ASN A 141 17.321 5.560 2.028 1.00 0.00 H new ATOM 0 HA ASN A 141 17.457 5.176 4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.902 7.720 4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 141 15.805 6.819 5.622 1.00 0.00 H new ATOM 0 HD21 ASN A 141 19.590 8.038 4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.409 7.456 3.204 1.00 0.00 H new ATOM 1663 N VAL A 142 14.759 4.082 3.369 1.00 0.00 N ATOM 1664 CA VAL A 142 13.659 3.164 3.629 1.00 0.00 C ATOM 1665 C VAL A 142 14.154 1.727 3.744 1.00 0.00 C ATOM 1666 O VAL A 142 14.720 1.177 2.800 1.00 0.00 O ATOM 1667 CB VAL A 142 12.594 3.236 2.519 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.387 2.381 2.877 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.184 4.682 2.267 1.00 0.00 C ATOM 0 H VAL A 142 15.004 4.179 2.384 1.00 0.00 H new ATOM 0 HA VAL A 142 13.213 3.469 4.575 1.00 0.00 H new ATOM 0 HB VAL A 142 13.025 2.840 1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.646 2.446 2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.699 1.344 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.950 2.740 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.431 4.715 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.772 5.108 3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.056 5.259 1.959 1.00 0.00 H new ATOM 1679 N ASN A 143 13.928 1.120 4.904 1.00 0.00 N ATOM 1680 CA ASN A 143 14.342 -0.258 5.135 1.00 0.00 C ATOM 1681 C ASN A 143 13.387 -1.222 4.432 1.00 0.00 C ATOM 1682 O ASN A 143 12.181 -1.191 4.672 1.00 0.00 O ATOM 1683 CB ASN A 143 14.381 -0.557 6.636 1.00 0.00 C ATOM 1684 CG ASN A 143 15.674 -1.226 7.059 1.00 0.00 C ATOM 1685 OD1 ASN A 143 16.706 -1.077 6.405 1.00 0.00 O ATOM 1686 ND2 ASN A 143 15.623 -1.968 8.159 1.00 0.00 N ATOM 0 H ASN A 143 13.461 1.560 5.697 1.00 0.00 H new ATOM 0 HA ASN A 143 15.343 -0.393 4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.257 0.372 7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 143 13.540 -1.199 6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.462 -2.443 8.493 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.745 -2.063 8.670 1.00 0.00 H new ATOM 1693 N PRO A 144 13.907 -2.090 3.544 1.00 0.00 N ATOM 1694 CA PRO A 144 13.086 -3.050 2.807 1.00 0.00 C ATOM 1695 C PRO A 144 12.817 -4.334 3.591 1.00 0.00 C ATOM 1696 O PRO A 144 12.688 -5.409 3.006 1.00 0.00 O ATOM 1697 CB PRO A 144 13.946 -3.346 1.582 1.00 0.00 C ATOM 1698 CG PRO A 144 15.350 -3.228 2.073 1.00 0.00 C ATOM 1699 CD PRO A 144 15.334 -2.197 3.179 1.00 0.00 C ATOM 0 HA PRO A 144 12.095 -2.655 2.583 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.746 -4.342 1.188 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.746 -2.639 0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.714 -4.187 2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.018 -2.922 1.268 1.00 0.00 H new ATOM 0 HD2 PRO A 144 15.941 -2.512 4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.732 -1.241 2.840 1.00 0.00 H new ATOM 1707 N ASN A 145 12.733 -4.218 4.913 1.00 0.00 N ATOM 1708 CA ASN A 145 12.480 -5.376 5.765 1.00 0.00 C ATOM 1709 C ASN A 145 10.984 -5.594 5.991 1.00 0.00 C ATOM 1710 O ASN A 145 10.593 -6.442 6.793 1.00 0.00 O ATOM 1711 CB ASN A 145 13.188 -5.209 7.111 1.00 0.00 C ATOM 1712 CG ASN A 145 14.678 -4.978 6.957 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.126 -4.362 5.990 1.00 0.00 O ATOM 1714 ND2 ASN A 145 15.455 -5.474 7.913 1.00 0.00 N ATOM 0 H ASN A 145 12.836 -3.337 5.417 1.00 0.00 H new ATOM 0 HA ASN A 145 12.875 -6.253 5.253 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.747 -4.370 7.648 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.022 -6.099 7.718 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.466 -5.351 7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.040 -5.978 8.697 1.00 0.00 H new ATOM 1721 N TRP A 146 10.149 -4.835 5.286 1.00 0.00 N ATOM 1722 CA TRP A 146 8.700 -4.973 5.433 1.00 0.00 C ATOM 1723 C TRP A 146 8.199 -6.248 4.765 1.00 0.00 C ATOM 1724 O TRP A 146 7.127 -6.752 5.098 1.00 0.00 O ATOM 1725 CB TRP A 146 7.945 -3.756 4.873 1.00 0.00 C ATOM 1726 CG TRP A 146 8.637 -3.042 3.748 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.648 -2.130 3.856 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.350 -3.159 2.349 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.015 -1.683 2.611 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.234 -2.297 1.669 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.438 -3.910 1.601 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.227 -2.165 0.283 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.433 -3.777 0.227 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.320 -2.912 -0.420 1.00 0.00 C ATOM 0 H TRP A 146 10.444 -4.126 4.615 1.00 0.00 H new ATOM 0 HA TRP A 146 8.498 -5.031 6.502 1.00 0.00 H new ATOM 0 HB2 TRP A 146 6.965 -4.083 4.527 1.00 0.00 H new ATOM 0 HB3 TRP A 146 7.776 -3.047 5.684 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.094 -1.808 4.785 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.751 -1.003 2.419 1.00 0.00 H new ATOM 0 HE3 TRP A 146 6.749 -4.583 2.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.912 -1.498 -0.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.731 -4.352 -0.359 1.00 0.00 H new ATOM 0 HH2 TRP A 146 8.289 -2.831 -1.497 1.00 0.00 H new ATOM 1745 N SER A 147 8.979 -6.773 3.825 1.00 0.00 N ATOM 1746 CA SER A 147 8.607 -7.995 3.123 1.00 0.00 C ATOM 1747 C SER A 147 8.976 -9.235 3.938 1.00 0.00 C ATOM 1748 O SER A 147 8.753 -10.364 3.499 1.00 0.00 O ATOM 1749 CB SER A 147 9.289 -8.049 1.756 1.00 0.00 C ATOM 1750 OG SER A 147 8.434 -8.620 0.780 1.00 0.00 O ATOM 0 H SER A 147 9.870 -6.372 3.533 1.00 0.00 H new ATOM 0 HA SER A 147 7.526 -7.986 2.985 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.575 -7.043 1.449 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.206 -8.634 1.827 1.00 0.00 H new ATOM 0 HG SER A 147 8.894 -8.641 -0.085 1.00 0.00 H new ATOM 1756 N VAL A 148 9.542 -9.023 5.126 1.00 0.00 N ATOM 1757 CA VAL A 148 9.941 -10.125 5.993 1.00 0.00 C ATOM 1758 C VAL A 148 8.814 -10.531 6.945 1.00 0.00 C ATOM 1759 O VAL A 148 8.966 -11.461 7.735 1.00 0.00 O ATOM 1760 CB VAL A 148 11.186 -9.759 6.824 1.00 0.00 C ATOM 1761 CG1 VAL A 148 11.707 -10.976 7.575 1.00 0.00 C ATOM 1762 CG2 VAL A 148 12.269 -9.172 5.932 1.00 0.00 C ATOM 0 H VAL A 148 9.733 -8.097 5.508 1.00 0.00 H new ATOM 0 HA VAL A 148 10.174 -10.965 5.339 1.00 0.00 H new ATOM 0 HB VAL A 148 10.900 -9.004 7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 148 12.586 -10.696 8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.933 -11.349 8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.976 -11.756 6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.141 -8.919 6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.552 -9.903 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.892 -8.272 5.446 1.00 0.00 H new ATOM 1772 N ASN A 149 7.684 -9.831 6.866 1.00 0.00 N ATOM 1773 CA ASN A 149 6.544 -10.129 7.724 1.00 0.00 C ATOM 1774 C ASN A 149 5.587 -11.100 7.039 1.00 0.00 C ATOM 1775 O ASN A 149 4.386 -10.843 6.943 1.00 0.00 O ATOM 1776 CB ASN A 149 5.809 -8.838 8.097 1.00 0.00 C ATOM 1777 CG ASN A 149 6.341 -8.219 9.374 1.00 0.00 C ATOM 1778 OD1 ASN A 149 7.551 -8.097 9.562 1.00 0.00 O ATOM 1779 ND2 ASN A 149 5.435 -7.823 10.261 1.00 0.00 N ATOM 0 H ASN A 149 7.536 -9.057 6.219 1.00 0.00 H new ATOM 0 HA ASN A 149 6.916 -10.600 8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 149 5.904 -8.121 7.282 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.746 -9.049 8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.733 -7.398 11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.442 -7.943 10.064 1.00 0.00 H new ATOM 1786 N VAL A 150 6.127 -12.217 6.566 1.00 0.00 N ATOM 1787 CA VAL A 150 5.324 -13.229 5.890 1.00 0.00 C ATOM 1788 C VAL A 150 5.721 -14.632 6.336 1.00 0.00 C ATOM 1789 O VAL A 150 6.839 -15.067 5.988 1.00 0.00 O ATOM 1790 CB VAL A 150 5.465 -13.130 4.360 1.00 0.00 C ATOM 1791 CG1 VAL A 150 4.689 -11.937 3.827 1.00 0.00 C ATOM 1792 CG2 VAL A 150 6.932 -13.042 3.963 1.00 0.00 C ATOM 1793 OXT VAL A 150 4.911 -15.283 7.029 1.00 0.00 O ATOM 0 H VAL A 150 7.119 -12.445 6.638 1.00 0.00 H new ATOM 0 HA VAL A 150 4.285 -13.043 6.163 1.00 0.00 H new ATOM 0 HB VAL A 150 5.046 -14.033 3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.801 -11.884 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 150 3.634 -12.048 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.074 -11.022 4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 150 7.012 -12.973 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.379 -12.158 4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.457 -13.932 4.309 1.00 0.00 H new TER 1803 VAL A 150