USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 700 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 119 HIS : no HE2:sc= -2.92! C(o=-2.9!,f=-9.5!) USER MOD Set 1.2: A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -20:sc= -0.52 USER MOD Single : A 43 SER OG : rot 180:sc= -1.37 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 22:sc= 1.14 USER MOD Single : A 59 GLN : amide:sc= -3.53! C(o=-3.5!,f=-5!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 19:sc= -0.446 USER MOD Single : A 78 THR OG1 : rot 170:sc= 0.823 USER MOD Single : A 80 HIS : no HD1:sc= -2.03 K(o=-2,f=-7.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -144:sc= 1.21 USER MOD Single : A 103 LYS NZ :NH3+ 161:sc= -0.0166 (180deg=-0.691) USER MOD Single : A 104 GLN : amide:sc= -8.21! C(o=-8.2!,f=-10!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 79:sc= -1.13 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0602 USER MOD Single : A 121 GLN : amide:sc= -0.0217 X(o=-0.022,f=0) USER MOD Single : A 124 MET CE :methyl 157:sc= -0.146 (180deg=-1.15) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.898 -19.764 -2.512 1.00 0.00 N ATOM 50 CA SER A 40 -42.416 -20.603 -1.433 1.00 0.00 C ATOM 51 C SER A 40 -41.516 -20.513 -0.206 1.00 0.00 C ATOM 52 O SER A 40 -40.311 -20.291 -0.323 1.00 0.00 O ATOM 53 CB SER A 40 -42.500 -22.055 -1.904 1.00 0.00 C ATOM 54 OG SER A 40 -41.299 -22.398 -2.585 1.00 0.00 O ATOM 0 HA SER A 40 -43.411 -20.249 -1.163 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.651 -22.718 -1.052 1.00 0.00 H new ATOM 0 HB3 SER A 40 -43.357 -22.186 -2.565 1.00 0.00 H new ATOM 0 HG SER A 40 -40.841 -21.581 -2.873 1.00 0.00 H new ATOM 60 N LEU A 41 -42.112 -20.682 0.974 1.00 0.00 N ATOM 61 CA LEU A 41 -41.362 -20.616 2.230 1.00 0.00 C ATOM 62 C LEU A 41 -41.630 -21.854 3.079 1.00 0.00 C ATOM 63 O LEU A 41 -42.781 -22.191 3.358 1.00 0.00 O ATOM 64 CB LEU A 41 -41.761 -19.357 3.016 1.00 0.00 C ATOM 65 CG LEU A 41 -43.294 -19.162 2.972 1.00 0.00 C ATOM 66 CD1 LEU A 41 -43.774 -18.498 4.269 1.00 0.00 C ATOM 67 CD2 LEU A 41 -43.679 -18.269 1.780 1.00 0.00 C ATOM 0 H LEU A 41 -43.109 -20.865 1.088 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.299 -20.574 1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -41.428 -19.445 4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -41.264 -18.484 2.594 1.00 0.00 H new ATOM 0 HG LEU A 41 -43.766 -20.139 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -44.855 -18.364 4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -43.517 -19.131 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -43.292 -17.527 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -44.761 -18.138 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -43.198 -17.297 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -43.352 -18.739 0.853 1.00 0.00 H new ATOM 79 N LEU A 42 -40.556 -22.526 3.491 1.00 0.00 N ATOM 80 CA LEU A 42 -40.670 -23.730 4.315 1.00 0.00 C ATOM 81 C LEU A 42 -40.246 -23.431 5.751 1.00 0.00 C ATOM 82 O LEU A 42 -39.138 -22.951 5.994 1.00 0.00 O ATOM 83 CB LEU A 42 -39.781 -24.837 3.743 1.00 0.00 C ATOM 84 CG LEU A 42 -40.093 -25.040 2.257 1.00 0.00 C ATOM 85 CD1 LEU A 42 -39.116 -26.063 1.669 1.00 0.00 C ATOM 86 CD2 LEU A 42 -41.532 -25.550 2.093 1.00 0.00 C ATOM 0 H LEU A 42 -39.597 -22.258 3.268 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.710 -24.058 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.731 -24.574 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.946 -25.766 4.288 1.00 0.00 H new ATOM 0 HG LEU A 42 -39.988 -24.090 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -39.336 -26.210 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -38.095 -25.697 1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.221 -27.011 2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -41.749 -25.693 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -41.644 -26.499 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -42.226 -24.821 2.511 1.00 0.00 H new ATOM 98 N SER A 43 -41.136 -23.712 6.697 1.00 0.00 N ATOM 99 CA SER A 43 -40.843 -23.465 8.105 1.00 0.00 C ATOM 100 C SER A 43 -39.640 -24.288 8.555 1.00 0.00 C ATOM 101 O SER A 43 -38.920 -24.853 7.732 1.00 0.00 O ATOM 102 CB SER A 43 -42.060 -23.822 8.962 1.00 0.00 C ATOM 103 OG SER A 43 -41.952 -25.173 9.389 1.00 0.00 O ATOM 0 H SER A 43 -42.059 -24.108 6.517 1.00 0.00 H new ATOM 0 HA SER A 43 -40.610 -22.407 8.229 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.119 -23.159 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.977 -23.681 8.389 1.00 0.00 H new ATOM 0 HG SER A 43 -42.729 -25.405 9.940 1.00 0.00 H new ATOM 109 N ALA A 44 -39.424 -24.344 9.868 1.00 0.00 N ATOM 110 CA ALA A 44 -38.299 -25.096 10.422 1.00 0.00 C ATOM 111 C ALA A 44 -38.688 -26.545 10.686 1.00 0.00 C ATOM 112 O ALA A 44 -37.839 -27.436 10.669 1.00 0.00 O ATOM 113 CB ALA A 44 -37.828 -24.445 11.725 1.00 0.00 C ATOM 0 H ALA A 44 -40.009 -23.881 10.564 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.489 -25.083 9.693 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.990 -25.011 12.132 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.512 -23.421 11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.646 -24.440 12.445 1.00 0.00 H new ATOM 119 N ASP A 45 -39.973 -26.779 10.925 1.00 0.00 N ATOM 120 CA ASP A 45 -40.452 -28.129 11.185 1.00 0.00 C ATOM 121 C ASP A 45 -40.496 -28.935 9.890 1.00 0.00 C ATOM 122 O ASP A 45 -41.280 -29.876 9.759 1.00 0.00 O ATOM 123 CB ASP A 45 -41.850 -28.080 11.806 1.00 0.00 C ATOM 124 CG ASP A 45 -41.881 -27.060 12.939 1.00 0.00 C ATOM 125 OD1 ASP A 45 -40.907 -26.983 13.668 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.880 -26.368 13.061 1.00 0.00 O ATOM 0 H ASP A 45 -40.695 -26.059 10.944 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.766 -28.612 11.881 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.585 -27.815 11.046 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.124 -29.065 12.184 1.00 0.00 H new ATOM 131 N LEU A 46 -39.650 -28.555 8.931 1.00 0.00 N ATOM 132 CA LEU A 46 -39.594 -29.241 7.636 1.00 0.00 C ATOM 133 C LEU A 46 -38.265 -29.981 7.479 1.00 0.00 C ATOM 134 O LEU A 46 -37.190 -29.427 7.732 1.00 0.00 O ATOM 135 CB LEU A 46 -39.763 -28.218 6.497 1.00 0.00 C ATOM 136 CG LEU A 46 -41.257 -27.972 6.205 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.887 -29.199 5.517 1.00 0.00 C ATOM 138 CD2 LEU A 46 -41.998 -27.676 7.515 1.00 0.00 C ATOM 0 H LEU A 46 -38.995 -27.778 9.025 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.404 -29.969 7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.281 -27.279 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.266 -28.582 5.598 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.343 -27.116 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.941 -29.004 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.372 -29.393 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.794 -30.069 6.168 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.053 -27.503 7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.897 -28.526 8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.571 -26.789 7.982 1.00 0.00 H new ATOM 150 N THR A 47 -38.355 -31.240 7.047 1.00 0.00 N ATOM 151 CA THR A 47 -37.172 -32.073 6.841 1.00 0.00 C ATOM 152 C THR A 47 -37.278 -32.814 5.513 1.00 0.00 C ATOM 153 O THR A 47 -38.222 -33.570 5.289 1.00 0.00 O ATOM 154 CB THR A 47 -37.034 -33.087 7.980 1.00 0.00 C ATOM 155 OG1 THR A 47 -36.212 -34.165 7.554 1.00 0.00 O ATOM 156 CG2 THR A 47 -38.417 -33.619 8.371 1.00 0.00 C ATOM 0 H THR A 47 -39.237 -31.705 6.833 1.00 0.00 H new ATOM 0 HA THR A 47 -36.293 -31.429 6.826 1.00 0.00 H new ATOM 0 HB THR A 47 -36.580 -32.601 8.844 1.00 0.00 H new ATOM 0 HG1 THR A 47 -36.121 -34.815 8.282 1.00 0.00 H new ATOM 0 HG21 THR A 47 -38.314 -34.340 9.182 1.00 0.00 H new ATOM 0 HG22 THR A 47 -39.046 -32.791 8.700 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.877 -34.104 7.510 1.00 0.00 H new ATOM 164 N ILE A 48 -36.309 -32.588 4.628 1.00 0.00 N ATOM 165 CA ILE A 48 -36.319 -33.243 3.321 1.00 0.00 C ATOM 166 C ILE A 48 -35.651 -34.612 3.405 1.00 0.00 C ATOM 167 O ILE A 48 -34.589 -34.763 4.010 1.00 0.00 O ATOM 168 CB ILE A 48 -35.590 -32.375 2.287 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.412 -31.111 1.997 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.410 -33.163 0.986 1.00 0.00 C ATOM 171 CD1 ILE A 48 -36.608 -30.298 3.283 1.00 0.00 C ATOM 0 H ILE A 48 -35.517 -31.965 4.788 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.356 -33.374 3.011 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.615 -32.094 2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.905 -30.503 1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -37.381 -31.386 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -34.892 -32.543 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -34.823 -34.060 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.387 -33.447 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.192 -29.405 3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -37.135 -30.904 4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -35.636 -30.007 3.681 1.00 0.00 H new ATOM 183 N GLU A 49 -36.285 -35.607 2.786 1.00 0.00 N ATOM 184 CA GLU A 49 -35.758 -36.973 2.781 1.00 0.00 C ATOM 185 C GLU A 49 -35.863 -37.569 1.381 1.00 0.00 C ATOM 186 O GLU A 49 -36.919 -37.513 0.752 1.00 0.00 O ATOM 187 CB GLU A 49 -36.546 -37.836 3.766 1.00 0.00 C ATOM 188 CG GLU A 49 -36.427 -37.244 5.172 1.00 0.00 C ATOM 189 CD GLU A 49 -36.833 -38.284 6.210 1.00 0.00 C ATOM 190 OE1 GLU A 49 -35.995 -39.096 6.565 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.976 -38.254 6.634 1.00 0.00 O ATOM 0 H GLU A 49 -37.164 -35.494 2.281 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.710 -36.948 3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.593 -37.883 3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.165 -38.857 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.403 -36.918 5.353 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.062 -36.363 5.260 1.00 0.00 H new ATOM 198 N GLY A 50 -34.762 -38.134 0.895 1.00 0.00 N ATOM 199 CA GLY A 50 -34.744 -38.731 -0.438 1.00 0.00 C ATOM 200 C GLY A 50 -34.326 -37.700 -1.480 1.00 0.00 C ATOM 201 O GLY A 50 -33.230 -37.774 -2.034 1.00 0.00 O ATOM 0 H GLY A 50 -33.877 -38.191 1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.054 -39.575 -0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.732 -39.122 -0.681 1.00 0.00 H new ATOM 205 N GLY A 51 -35.204 -36.735 -1.737 1.00 0.00 N ATOM 206 CA GLY A 51 -34.911 -35.688 -2.711 1.00 0.00 C ATOM 207 C GLY A 51 -36.192 -35.161 -3.348 1.00 0.00 C ATOM 208 O GLY A 51 -37.076 -35.933 -3.721 1.00 0.00 O ATOM 0 H GLY A 51 -36.117 -36.656 -1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.380 -34.871 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.251 -36.080 -3.484 1.00 0.00 H new ATOM 212 N VAL A 52 -36.283 -33.839 -3.471 1.00 0.00 N ATOM 213 CA VAL A 52 -37.458 -33.202 -4.065 1.00 0.00 C ATOM 214 C VAL A 52 -37.029 -32.074 -5.004 1.00 0.00 C ATOM 215 O VAL A 52 -36.045 -31.382 -4.745 1.00 0.00 O ATOM 216 CB VAL A 52 -38.359 -32.648 -2.958 1.00 0.00 C ATOM 217 CG1 VAL A 52 -37.669 -31.467 -2.277 1.00 0.00 C ATOM 218 CG2 VAL A 52 -39.689 -32.187 -3.560 1.00 0.00 C ATOM 0 H VAL A 52 -35.559 -33.188 -3.168 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.012 -33.944 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 52 -38.547 -33.430 -2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -38.312 -31.074 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -36.725 -31.798 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.477 -30.685 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.329 -31.793 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.503 -31.408 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.183 -33.032 -4.040 1.00 0.00 H new ATOM 228 N THR A 53 -37.767 -31.905 -6.101 1.00 0.00 N ATOM 229 CA THR A 53 -37.448 -30.866 -7.084 1.00 0.00 C ATOM 230 C THR A 53 -38.388 -29.672 -6.940 1.00 0.00 C ATOM 231 O THR A 53 -39.564 -29.749 -7.295 1.00 0.00 O ATOM 232 CB THR A 53 -37.572 -31.436 -8.500 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.935 -31.732 -8.772 1.00 0.00 O ATOM 234 CG2 THR A 53 -36.736 -32.711 -8.618 1.00 0.00 C ATOM 0 H THR A 53 -38.585 -32.469 -6.332 1.00 0.00 H new ATOM 0 HA THR A 53 -36.426 -30.532 -6.906 1.00 0.00 H new ATOM 0 HB THR A 53 -37.209 -30.702 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 53 -39.509 -31.209 -8.174 1.00 0.00 H new ATOM 0 HG21 THR A 53 -36.827 -33.114 -9.627 1.00 0.00 H new ATOM 0 HG22 THR A 53 -35.691 -32.481 -8.412 1.00 0.00 H new ATOM 0 HG23 THR A 53 -37.094 -33.448 -7.900 1.00 0.00 H new ATOM 242 N GLY A 54 -37.856 -28.567 -6.426 1.00 0.00 N ATOM 243 CA GLY A 54 -38.651 -27.356 -6.249 1.00 0.00 C ATOM 244 C GLY A 54 -38.648 -26.523 -7.527 1.00 0.00 C ATOM 245 O GLY A 54 -38.505 -27.062 -8.625 1.00 0.00 O ATOM 0 H GLY A 54 -36.884 -28.485 -6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.674 -27.621 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -38.250 -26.768 -5.424 1.00 0.00 H new ATOM 249 N GLU A 55 -38.803 -25.211 -7.382 1.00 0.00 N ATOM 250 CA GLU A 55 -38.811 -24.324 -8.540 1.00 0.00 C ATOM 251 C GLU A 55 -38.814 -22.863 -8.105 1.00 0.00 C ATOM 252 O GLU A 55 -39.426 -22.505 -7.098 1.00 0.00 O ATOM 253 CB GLU A 55 -40.043 -24.601 -9.403 1.00 0.00 C ATOM 254 CG GLU A 55 -40.054 -23.646 -10.598 1.00 0.00 C ATOM 255 CD GLU A 55 -41.095 -24.097 -11.615 1.00 0.00 C ATOM 256 OE1 GLU A 55 -41.734 -25.107 -11.371 1.00 0.00 O ATOM 257 OE2 GLU A 55 -41.240 -23.426 -12.624 1.00 0.00 O ATOM 0 H GLU A 55 -38.924 -24.742 -6.484 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.908 -24.515 -9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -40.032 -25.634 -9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -40.950 -24.472 -8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.276 -22.633 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -39.068 -23.619 -11.062 1.00 0.00 H new ATOM 264 N GLY A 56 -38.130 -22.022 -8.874 1.00 0.00 N ATOM 265 CA GLY A 56 -38.062 -20.601 -8.562 1.00 0.00 C ATOM 266 C GLY A 56 -37.334 -20.360 -7.244 1.00 0.00 C ATOM 267 O GLY A 56 -36.406 -21.088 -6.892 1.00 0.00 O ATOM 0 H GLY A 56 -37.618 -22.298 -9.712 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.548 -20.074 -9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.070 -20.190 -8.504 1.00 0.00 H new ATOM 271 N GLU A 57 -37.764 -19.332 -6.524 1.00 0.00 N ATOM 272 CA GLU A 57 -37.154 -18.992 -5.244 1.00 0.00 C ATOM 273 C GLU A 57 -37.734 -19.852 -4.125 1.00 0.00 C ATOM 274 O GLU A 57 -38.943 -19.846 -3.885 1.00 0.00 O ATOM 275 CB GLU A 57 -37.395 -17.513 -4.930 1.00 0.00 C ATOM 276 CG GLU A 57 -36.454 -17.068 -3.809 1.00 0.00 C ATOM 277 CD GLU A 57 -36.835 -15.669 -3.336 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.798 -15.557 -2.594 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.161 -14.730 -3.723 1.00 0.00 O ATOM 0 H GLU A 57 -38.531 -18.720 -6.803 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.083 -19.182 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.226 -16.909 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.432 -17.358 -4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.508 -17.770 -2.977 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.423 -17.073 -4.164 1.00 0.00 H new ATOM 286 N LEU A 58 -36.861 -20.593 -3.444 1.00 0.00 N ATOM 287 CA LEU A 58 -37.286 -21.465 -2.347 1.00 0.00 C ATOM 288 C LEU A 58 -36.591 -21.067 -1.046 1.00 0.00 C ATOM 289 O LEU A 58 -35.399 -21.315 -0.867 1.00 0.00 O ATOM 290 CB LEU A 58 -36.944 -22.920 -2.689 1.00 0.00 C ATOM 291 CG LEU A 58 -37.473 -23.870 -1.603 1.00 0.00 C ATOM 292 CD1 LEU A 58 -39.010 -23.857 -1.587 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.975 -25.289 -1.900 1.00 0.00 C ATOM 0 H LEU A 58 -35.858 -20.608 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.363 -21.362 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.378 -23.184 -3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.864 -23.033 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 58 -37.111 -23.543 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -39.372 -24.534 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -39.363 -22.847 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -39.387 -24.181 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.345 -25.972 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.341 -25.606 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.885 -25.300 -1.900 1.00 0.00 H new ATOM 305 N GLN A 59 -37.354 -20.465 -0.136 1.00 0.00 N ATOM 306 CA GLN A 59 -36.816 -20.051 1.159 1.00 0.00 C ATOM 307 C GLN A 59 -37.075 -21.141 2.191 1.00 0.00 C ATOM 308 O GLN A 59 -38.220 -21.534 2.413 1.00 0.00 O ATOM 309 CB GLN A 59 -37.482 -18.745 1.605 1.00 0.00 C ATOM 310 CG GLN A 59 -36.724 -18.151 2.796 1.00 0.00 C ATOM 311 CD GLN A 59 -36.999 -18.972 4.052 1.00 0.00 C ATOM 312 OE1 GLN A 59 -38.089 -19.518 4.213 1.00 0.00 O ATOM 313 NE2 GLN A 59 -36.067 -19.090 4.958 1.00 0.00 N ATOM 0 H GLN A 59 -38.343 -20.253 -0.270 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.742 -19.889 1.067 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.495 -18.033 0.780 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.520 -18.932 1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.654 -18.138 2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -37.030 -17.117 2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -35.164 -18.636 4.822 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -36.242 -19.636 5.802 1.00 0.00 H new ATOM 322 N ILE A 60 -36.009 -21.647 2.808 1.00 0.00 N ATOM 323 CA ILE A 60 -36.147 -22.715 3.800 1.00 0.00 C ATOM 324 C ILE A 60 -35.292 -22.447 5.035 1.00 0.00 C ATOM 325 O ILE A 60 -34.102 -22.154 4.934 1.00 0.00 O ATOM 326 CB ILE A 60 -35.737 -24.050 3.172 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.736 -25.145 4.240 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.335 -23.929 2.572 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.666 -26.516 3.563 1.00 0.00 C ATOM 0 H ILE A 60 -35.050 -21.340 2.643 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.190 -22.753 4.115 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.448 -24.308 2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.886 -25.014 4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.636 -25.074 4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.047 -24.881 2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.333 -23.154 1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.625 -23.666 3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.665 -27.297 4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.530 -26.645 2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.753 -26.584 2.972 1.00 0.00 H new ATOM 341 N ASP A 61 -35.914 -22.573 6.204 1.00 0.00 N ATOM 342 CA ASP A 61 -35.224 -22.372 7.481 1.00 0.00 C ATOM 343 C ASP A 61 -35.313 -23.654 8.299 1.00 0.00 C ATOM 344 O ASP A 61 -35.713 -23.636 9.461 1.00 0.00 O ATOM 345 CB ASP A 61 -35.881 -21.224 8.250 1.00 0.00 C ATOM 346 CG ASP A 61 -37.357 -21.531 8.480 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.651 -22.270 9.404 1.00 0.00 O ATOM 348 OD2 ASP A 61 -38.171 -21.023 7.726 1.00 0.00 O ATOM 0 H ASP A 61 -36.901 -22.815 6.296 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.179 -22.123 7.298 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.377 -21.080 9.206 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.777 -20.294 7.691 1.00 0.00 H new ATOM 353 N GLY A 62 -34.969 -24.771 7.660 1.00 0.00 N ATOM 354 CA GLY A 62 -35.042 -26.086 8.296 1.00 0.00 C ATOM 355 C GLY A 62 -33.826 -26.943 7.961 1.00 0.00 C ATOM 356 O GLY A 62 -32.751 -26.428 7.616 1.00 0.00 O ATOM 0 H GLY A 62 -34.635 -24.791 6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.115 -25.964 9.377 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.948 -26.597 7.971 1.00 0.00 H new ATOM 360 N VAL A 63 -34.006 -28.263 8.094 1.00 0.00 N ATOM 361 CA VAL A 63 -32.936 -29.222 7.824 1.00 0.00 C ATOM 362 C VAL A 63 -33.193 -29.929 6.489 1.00 0.00 C ATOM 363 O VAL A 63 -34.258 -30.511 6.278 1.00 0.00 O ATOM 364 CB VAL A 63 -32.873 -30.255 8.961 1.00 0.00 C ATOM 365 CG1 VAL A 63 -33.000 -29.540 10.310 1.00 0.00 C ATOM 366 CG2 VAL A 63 -34.023 -31.262 8.823 1.00 0.00 C ATOM 0 H VAL A 63 -34.885 -28.688 8.388 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.985 -28.693 7.765 1.00 0.00 H new ATOM 0 HB VAL A 63 -31.920 -30.781 8.905 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -32.955 -30.273 11.116 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -32.183 -28.827 10.422 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -33.952 -29.011 10.353 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -33.969 -31.989 9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -34.976 -30.735 8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.942 -31.778 7.866 1.00 0.00 H new ATOM 376 N VAL A 64 -32.219 -29.858 5.579 1.00 0.00 N ATOM 377 CA VAL A 64 -32.360 -30.481 4.256 1.00 0.00 C ATOM 378 C VAL A 64 -31.408 -31.663 4.092 1.00 0.00 C ATOM 379 O VAL A 64 -30.194 -31.484 3.988 1.00 0.00 O ATOM 380 CB VAL A 64 -32.074 -29.450 3.162 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.093 -30.133 1.793 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.145 -28.358 3.198 1.00 0.00 C ATOM 0 H VAL A 64 -31.330 -29.380 5.729 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.383 -30.846 4.168 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.093 -29.007 3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.889 -29.396 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.331 -30.911 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.073 -30.579 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.942 -27.623 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.125 -28.804 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.132 -27.868 4.171 1.00 0.00 H new ATOM 392 N LYS A 65 -31.970 -32.871 4.055 1.00 0.00 N ATOM 393 CA LYS A 65 -31.168 -34.087 3.884 1.00 0.00 C ATOM 394 C LYS A 65 -31.675 -34.896 2.695 1.00 0.00 C ATOM 395 O LYS A 65 -32.729 -35.528 2.766 1.00 0.00 O ATOM 396 CB LYS A 65 -31.234 -34.939 5.159 1.00 0.00 C ATOM 397 CG LYS A 65 -30.265 -34.371 6.203 1.00 0.00 C ATOM 398 CD LYS A 65 -30.595 -34.937 7.593 1.00 0.00 C ATOM 399 CE LYS A 65 -31.737 -34.140 8.237 1.00 0.00 C ATOM 400 NZ LYS A 65 -31.820 -34.482 9.684 1.00 0.00 N ATOM 0 H LYS A 65 -32.973 -33.036 4.141 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.134 -33.799 3.696 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.250 -34.943 5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -30.976 -35.973 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.239 -34.623 5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -30.332 -33.283 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -30.878 -35.986 7.508 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.711 -34.896 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.565 -33.071 8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -32.681 -34.370 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -32.593 -33.944 10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -32.003 -35.500 9.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.922 -34.241 10.150 1.00 0.00 H new ATOM 414 N GLY A 66 -30.915 -34.874 1.602 1.00 0.00 N ATOM 415 CA GLY A 66 -31.290 -35.612 0.397 1.00 0.00 C ATOM 416 C GLY A 66 -30.848 -34.868 -0.859 1.00 0.00 C ATOM 417 O GLY A 66 -30.016 -33.962 -0.797 1.00 0.00 O ATOM 0 H GLY A 66 -30.040 -34.356 1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.835 -36.602 0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.370 -35.758 0.377 1.00 0.00 H new ATOM 421 N ASP A 67 -31.414 -35.259 -1.999 1.00 0.00 N ATOM 422 CA ASP A 67 -31.084 -34.627 -3.276 1.00 0.00 C ATOM 423 C ASP A 67 -32.178 -33.640 -3.671 1.00 0.00 C ATOM 424 O ASP A 67 -33.268 -34.046 -4.074 1.00 0.00 O ATOM 425 CB ASP A 67 -30.956 -35.699 -4.358 1.00 0.00 C ATOM 426 CG ASP A 67 -30.686 -35.049 -5.710 1.00 0.00 C ATOM 427 OD1 ASP A 67 -30.160 -33.948 -5.722 1.00 0.00 O ATOM 428 OD2 ASP A 67 -31.010 -35.661 -6.714 1.00 0.00 O ATOM 0 H ASP A 67 -32.102 -36.009 -2.065 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.140 -34.092 -3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.147 -36.385 -4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.871 -36.290 -4.406 1.00 0.00 H new ATOM 433 N VAL A 68 -31.889 -32.341 -3.553 1.00 0.00 N ATOM 434 CA VAL A 68 -32.877 -31.310 -3.902 1.00 0.00 C ATOM 435 C VAL A 68 -32.450 -30.536 -5.146 1.00 0.00 C ATOM 436 O VAL A 68 -31.268 -30.254 -5.343 1.00 0.00 O ATOM 437 CB VAL A 68 -33.062 -30.339 -2.731 1.00 0.00 C ATOM 438 CG1 VAL A 68 -31.789 -29.513 -2.529 1.00 0.00 C ATOM 439 CG2 VAL A 68 -34.236 -29.401 -3.027 1.00 0.00 C ATOM 0 H VAL A 68 -30.994 -31.979 -3.224 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.822 -31.810 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 68 -33.266 -30.908 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -31.930 -28.826 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -30.953 -30.179 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -31.576 -28.945 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -34.368 -28.710 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -34.031 -28.838 -3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -35.145 -29.987 -3.160 1.00 0.00 H new ATOM 449 N ARG A 69 -33.432 -30.192 -5.980 1.00 0.00 N ATOM 450 CA ARG A 69 -33.176 -29.441 -7.210 1.00 0.00 C ATOM 451 C ARG A 69 -34.091 -28.221 -7.283 1.00 0.00 C ATOM 452 O ARG A 69 -35.282 -28.311 -6.989 1.00 0.00 O ATOM 453 CB ARG A 69 -33.426 -30.337 -8.425 1.00 0.00 C ATOM 454 CG ARG A 69 -32.814 -29.690 -9.670 1.00 0.00 C ATOM 455 CD ARG A 69 -33.354 -30.378 -10.925 1.00 0.00 C ATOM 456 NE ARG A 69 -33.159 -31.820 -10.834 1.00 0.00 N ATOM 457 CZ ARG A 69 -33.368 -32.607 -11.884 1.00 0.00 C ATOM 458 NH1 ARG A 69 -33.751 -32.091 -13.020 1.00 0.00 N ATOM 459 NH2 ARG A 69 -33.192 -33.896 -11.779 1.00 0.00 N ATOM 0 H ARG A 69 -34.414 -30.422 -5.826 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.138 -29.109 -7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.988 -31.321 -8.261 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.497 -30.484 -8.568 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.053 -28.627 -9.694 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -31.728 -29.771 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.414 -30.154 -11.043 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -32.846 -29.990 -11.808 1.00 0.00 H new ATOM 0 HE ARG A 69 -32.857 -32.231 -9.951 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -33.890 -31.084 -13.102 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -33.911 -32.695 -13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -32.894 -34.299 -10.891 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -33.353 -34.500 -12.585 1.00 0.00 H new ATOM 473 N VAL A 70 -33.527 -27.080 -7.670 1.00 0.00 N ATOM 474 CA VAL A 70 -34.310 -25.852 -7.770 1.00 0.00 C ATOM 475 C VAL A 70 -33.524 -24.773 -8.514 1.00 0.00 C ATOM 476 O VAL A 70 -32.340 -24.946 -8.802 1.00 0.00 O ATOM 477 CB VAL A 70 -34.676 -25.363 -6.364 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.426 -24.813 -5.671 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.740 -24.261 -6.445 1.00 0.00 C ATOM 0 H VAL A 70 -32.542 -26.980 -7.917 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.222 -26.058 -8.330 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.075 -26.201 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.687 -24.466 -4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.675 -25.600 -5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.025 -23.982 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.991 -23.923 -5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.352 -23.423 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.634 -24.653 -6.929 1.00 0.00 H new ATOM 489 N GLY A 71 -34.187 -23.660 -8.818 1.00 0.00 N ATOM 490 CA GLY A 71 -33.532 -22.563 -9.524 1.00 0.00 C ATOM 491 C GLY A 71 -32.695 -21.728 -8.562 1.00 0.00 C ATOM 492 O GLY A 71 -31.466 -21.744 -8.619 1.00 0.00 O ATOM 0 H GLY A 71 -35.167 -23.495 -8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.897 -22.961 -10.316 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.281 -21.933 -10.003 1.00 0.00 H new ATOM 496 N ARG A 72 -33.371 -21.001 -7.674 1.00 0.00 N ATOM 497 CA ARG A 72 -32.690 -20.159 -6.688 1.00 0.00 C ATOM 498 C ARG A 72 -32.945 -20.692 -5.281 1.00 0.00 C ATOM 499 O ARG A 72 -34.089 -20.766 -4.834 1.00 0.00 O ATOM 500 CB ARG A 72 -33.200 -18.721 -6.798 1.00 0.00 C ATOM 501 CG ARG A 72 -32.674 -18.091 -8.091 1.00 0.00 C ATOM 502 CD ARG A 72 -33.412 -16.779 -8.363 1.00 0.00 C ATOM 503 NE ARG A 72 -33.079 -16.281 -9.694 1.00 0.00 N ATOM 504 CZ ARG A 72 -33.708 -16.732 -10.775 1.00 0.00 C ATOM 505 NH1 ARG A 72 -34.638 -17.640 -10.658 1.00 0.00 N ATOM 506 NH2 ARG A 72 -33.394 -16.268 -11.954 1.00 0.00 N ATOM 0 H ARG A 72 -34.389 -20.977 -7.616 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.618 -20.177 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.290 -18.709 -6.792 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.870 -18.140 -5.937 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.603 -17.906 -8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.815 -18.778 -8.925 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.488 -16.935 -8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.141 -16.038 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 72 -32.351 -15.574 -9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -34.883 -18.004 -9.737 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -35.120 -17.986 -11.488 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -32.666 -15.559 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -33.877 -16.614 -12.783 1.00 0.00 H new ATOM 520 N LEU A 73 -31.871 -21.076 -4.589 1.00 0.00 N ATOM 521 CA LEU A 73 -31.987 -21.616 -3.231 1.00 0.00 C ATOM 522 C LEU A 73 -31.558 -20.582 -2.198 1.00 0.00 C ATOM 523 O LEU A 73 -30.500 -19.965 -2.319 1.00 0.00 O ATOM 524 CB LEU A 73 -31.112 -22.870 -3.102 1.00 0.00 C ATOM 525 CG LEU A 73 -31.137 -23.399 -1.660 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.583 -23.665 -1.222 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.331 -24.700 -1.591 1.00 0.00 C ATOM 0 H LEU A 73 -30.916 -21.024 -4.943 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.030 -21.874 -3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.469 -23.641 -3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.088 -22.637 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.699 -22.656 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.590 -24.040 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.155 -22.739 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -33.033 -24.406 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.344 -25.082 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.773 -25.438 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.302 -24.507 -1.893 1.00 0.00 H new ATOM 539 N THR A 74 -32.389 -20.408 -1.172 1.00 0.00 N ATOM 540 CA THR A 74 -32.101 -19.458 -0.096 1.00 0.00 C ATOM 541 C THR A 74 -32.135 -20.181 1.247 1.00 0.00 C ATOM 542 O THR A 74 -33.184 -20.655 1.681 1.00 0.00 O ATOM 543 CB THR A 74 -33.139 -18.321 -0.112 1.00 0.00 C ATOM 544 OG1 THR A 74 -34.401 -18.843 -0.501 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.714 -17.236 -1.108 1.00 0.00 C ATOM 0 H THR A 74 -33.269 -20.913 -1.062 1.00 0.00 H new ATOM 0 HA THR A 74 -31.109 -19.031 -0.246 1.00 0.00 H new ATOM 0 HB THR A 74 -33.207 -17.886 0.885 1.00 0.00 H new ATOM 0 HG1 THR A 74 -34.404 -19.816 -0.380 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.454 -16.436 -1.112 1.00 0.00 H new ATOM 0 HG22 THR A 74 -31.745 -16.832 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 74 -32.640 -17.667 -2.106 1.00 0.00 H new ATOM 553 N VAL A 75 -30.975 -20.270 1.894 1.00 0.00 N ATOM 554 CA VAL A 75 -30.880 -20.949 3.182 1.00 0.00 C ATOM 555 C VAL A 75 -31.288 -20.010 4.313 1.00 0.00 C ATOM 556 O VAL A 75 -30.562 -19.072 4.651 1.00 0.00 O ATOM 557 CB VAL A 75 -29.450 -21.445 3.400 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.443 -22.542 4.466 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.909 -22.015 2.089 1.00 0.00 C ATOM 0 H VAL A 75 -30.096 -19.884 1.551 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.559 -21.802 3.181 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.825 -20.615 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.423 -22.894 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.834 -22.142 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.068 -23.373 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.889 -22.370 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.538 -22.845 1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.913 -21.238 1.325 1.00 0.00 H new ATOM 569 N GLY A 76 -32.472 -20.276 4.865 1.00 0.00 N ATOM 570 CA GLY A 76 -33.041 -19.470 5.944 1.00 0.00 C ATOM 571 C GLY A 76 -32.069 -19.248 7.099 1.00 0.00 C ATOM 572 O GLY A 76 -30.854 -19.370 6.948 1.00 0.00 O ATOM 0 H GLY A 76 -33.063 -21.056 4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.349 -18.504 5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.939 -19.960 6.321 1.00 0.00 H new ATOM 576 N GLU A 77 -32.629 -18.886 8.253 1.00 0.00 N ATOM 577 CA GLU A 77 -31.829 -18.602 9.442 1.00 0.00 C ATOM 578 C GLU A 77 -31.484 -19.856 10.243 1.00 0.00 C ATOM 579 O GLU A 77 -30.541 -19.837 11.032 1.00 0.00 O ATOM 580 CB GLU A 77 -32.582 -17.627 10.346 1.00 0.00 C ATOM 581 CG GLU A 77 -33.801 -18.329 10.947 1.00 0.00 C ATOM 582 CD GLU A 77 -34.715 -17.306 11.612 1.00 0.00 C ATOM 583 OE1 GLU A 77 -34.670 -16.154 11.214 1.00 0.00 O ATOM 584 OE2 GLU A 77 -35.446 -17.690 12.510 1.00 0.00 O ATOM 0 H GLU A 77 -33.635 -18.783 8.389 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.892 -18.168 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -31.926 -17.270 11.140 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.897 -16.753 9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -34.345 -18.863 10.168 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.480 -19.072 11.677 1.00 0.00 H new ATOM 591 N THR A 78 -32.235 -20.942 10.069 1.00 0.00 N ATOM 592 CA THR A 78 -31.932 -22.148 10.835 1.00 0.00 C ATOM 593 C THR A 78 -30.588 -22.693 10.388 1.00 0.00 C ATOM 594 O THR A 78 -29.858 -23.312 11.163 1.00 0.00 O ATOM 595 CB THR A 78 -33.021 -23.199 10.619 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.272 -22.666 11.029 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.699 -24.446 11.442 1.00 0.00 C ATOM 0 H THR A 78 -33.027 -21.013 9.431 1.00 0.00 H new ATOM 0 HA THR A 78 -31.894 -21.904 11.897 1.00 0.00 H new ATOM 0 HB THR A 78 -33.067 -23.468 9.564 1.00 0.00 H new ATOM 0 HG1 THR A 78 -34.993 -23.264 10.740 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.476 -25.195 11.287 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.737 -24.851 11.128 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.654 -24.183 12.499 1.00 0.00 H new ATOM 605 N GLY A 79 -30.242 -22.386 9.149 1.00 0.00 N ATOM 606 CA GLY A 79 -28.953 -22.762 8.600 1.00 0.00 C ATOM 607 C GLY A 79 -28.648 -24.249 8.685 1.00 0.00 C ATOM 608 O GLY A 79 -27.496 -24.608 8.925 1.00 0.00 O ATOM 0 H GLY A 79 -30.841 -21.874 8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.912 -22.453 7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.173 -22.212 9.126 1.00 0.00 H new ATOM 612 N HIS A 80 -29.636 -25.128 8.482 1.00 0.00 N ATOM 613 CA HIS A 80 -29.343 -26.561 8.543 1.00 0.00 C ATOM 614 C HIS A 80 -29.481 -27.186 7.165 1.00 0.00 C ATOM 615 O HIS A 80 -30.578 -27.284 6.616 1.00 0.00 O ATOM 616 CB HIS A 80 -30.301 -27.243 9.522 1.00 0.00 C ATOM 617 CG HIS A 80 -29.849 -26.980 10.934 1.00 0.00 C ATOM 618 ND1 HIS A 80 -29.250 -25.787 11.307 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.899 -27.747 12.072 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.966 -25.868 12.620 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.341 -27.043 13.135 1.00 0.00 N ATOM 0 H HIS A 80 -30.606 -24.886 8.282 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.318 -26.697 8.888 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.314 -26.867 9.377 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.329 -28.316 9.332 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -30.309 -28.744 12.133 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -28.493 -25.080 13.188 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.240 -27.357 14.100 1.00 0.00 H new ATOM 629 N VAL A 81 -28.351 -27.627 6.624 1.00 0.00 N ATOM 630 CA VAL A 81 -28.337 -28.273 5.317 1.00 0.00 C ATOM 631 C VAL A 81 -27.215 -29.304 5.254 1.00 0.00 C ATOM 632 O VAL A 81 -26.038 -28.945 5.236 1.00 0.00 O ATOM 633 CB VAL A 81 -28.147 -27.228 4.220 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.021 -27.926 2.864 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.353 -26.286 4.199 1.00 0.00 C ATOM 0 H VAL A 81 -27.436 -27.549 7.068 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.290 -28.779 5.164 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.241 -26.655 4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.885 -27.179 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.162 -28.597 2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.926 -28.500 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.218 -25.540 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.259 -26.859 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.442 -25.787 5.164 1.00 0.00 H new ATOM 645 N GLU A 82 -27.579 -30.581 5.209 1.00 0.00 N ATOM 646 CA GLU A 82 -26.581 -31.649 5.134 1.00 0.00 C ATOM 647 C GLU A 82 -27.025 -32.696 4.123 1.00 0.00 C ATOM 648 O GLU A 82 -27.951 -33.465 4.375 1.00 0.00 O ATOM 649 CB GLU A 82 -26.408 -32.296 6.511 1.00 0.00 C ATOM 650 CG GLU A 82 -26.308 -31.203 7.580 1.00 0.00 C ATOM 651 CD GLU A 82 -26.137 -31.830 8.960 1.00 0.00 C ATOM 652 OE1 GLU A 82 -27.137 -32.226 9.537 1.00 0.00 O ATOM 653 OE2 GLU A 82 -25.010 -31.905 9.420 1.00 0.00 O ATOM 0 H GLU A 82 -28.547 -30.903 5.223 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.627 -31.227 4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.251 -32.952 6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.511 -32.915 6.524 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.464 -30.548 7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.205 -30.584 7.562 1.00 0.00 H new ATOM 660 N GLY A 83 -26.360 -32.711 2.975 1.00 0.00 N ATOM 661 CA GLY A 83 -26.693 -33.656 1.920 1.00 0.00 C ATOM 662 C GLY A 83 -26.174 -33.156 0.575 1.00 0.00 C ATOM 663 O GLY A 83 -25.219 -32.380 0.516 1.00 0.00 O ATOM 0 H GLY A 83 -25.589 -32.081 2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.259 -34.630 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.773 -33.792 1.872 1.00 0.00 H new ATOM 667 N SER A 84 -26.819 -33.599 -0.503 1.00 0.00 N ATOM 668 CA SER A 84 -26.431 -33.185 -1.854 1.00 0.00 C ATOM 669 C SER A 84 -27.444 -32.186 -2.411 1.00 0.00 C ATOM 670 O SER A 84 -28.637 -32.483 -2.515 1.00 0.00 O ATOM 671 CB SER A 84 -26.358 -34.406 -2.771 1.00 0.00 C ATOM 672 OG SER A 84 -25.663 -35.452 -2.104 1.00 0.00 O ATOM 0 H SER A 84 -27.610 -34.242 -0.470 1.00 0.00 H new ATOM 0 HA SER A 84 -25.451 -32.709 -1.807 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.362 -34.734 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.848 -34.148 -3.699 1.00 0.00 H new ATOM 0 HG SER A 84 -25.615 -36.238 -2.688 1.00 0.00 H new ATOM 678 N VAL A 85 -26.962 -30.994 -2.766 1.00 0.00 N ATOM 679 CA VAL A 85 -27.834 -29.947 -3.311 1.00 0.00 C ATOM 680 C VAL A 85 -27.353 -29.509 -4.692 1.00 0.00 C ATOM 681 O VAL A 85 -26.178 -29.202 -4.886 1.00 0.00 O ATOM 682 CB VAL A 85 -27.856 -28.740 -2.364 1.00 0.00 C ATOM 683 CG1 VAL A 85 -26.424 -28.304 -2.057 1.00 0.00 C ATOM 684 CG2 VAL A 85 -28.612 -27.581 -3.023 1.00 0.00 C ATOM 0 H VAL A 85 -25.980 -30.729 -2.688 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.841 -30.352 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 85 -28.358 -29.019 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -26.441 -27.447 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.887 -29.126 -1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.921 -28.028 -2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -28.626 -26.725 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.114 -27.303 -3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -29.635 -27.890 -3.239 1.00 0.00 H new ATOM 694 N TYR A 86 -28.283 -29.480 -5.648 1.00 0.00 N ATOM 695 CA TYR A 86 -27.974 -29.074 -7.021 1.00 0.00 C ATOM 696 C TYR A 86 -28.831 -27.878 -7.414 1.00 0.00 C ATOM 697 O TYR A 86 -30.041 -27.873 -7.186 1.00 0.00 O ATOM 698 CB TYR A 86 -28.257 -30.231 -7.982 1.00 0.00 C ATOM 699 CG TYR A 86 -27.254 -31.336 -7.758 1.00 0.00 C ATOM 700 CD1 TYR A 86 -27.491 -32.310 -6.781 1.00 0.00 C ATOM 701 CD2 TYR A 86 -26.088 -31.387 -8.529 1.00 0.00 C ATOM 702 CE1 TYR A 86 -26.561 -33.335 -6.576 1.00 0.00 C ATOM 703 CE2 TYR A 86 -25.157 -32.412 -8.324 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.394 -33.387 -7.346 1.00 0.00 C ATOM 705 OH TYR A 86 -24.476 -34.396 -7.143 1.00 0.00 O ATOM 0 H TYR A 86 -29.259 -29.734 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.920 -28.802 -7.078 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.268 -30.607 -7.825 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.203 -29.881 -9.013 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -28.391 -32.270 -6.186 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -25.906 -30.635 -9.283 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -26.744 -34.087 -5.823 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -24.257 -32.451 -8.919 1.00 0.00 H new ATOM 0 HH TYR A 86 -23.725 -34.284 -7.762 1.00 0.00 H new ATOM 715 N ALA A 87 -28.207 -26.864 -8.004 1.00 0.00 N ATOM 716 CA ALA A 87 -28.948 -25.677 -8.414 1.00 0.00 C ATOM 717 C ALA A 87 -28.097 -24.775 -9.301 1.00 0.00 C ATOM 718 O ALA A 87 -26.883 -24.948 -9.404 1.00 0.00 O ATOM 719 CB ALA A 87 -29.403 -24.897 -7.180 1.00 0.00 C ATOM 0 H ALA A 87 -27.208 -26.839 -8.206 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.817 -26.002 -8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -29.956 -24.011 -7.493 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.046 -25.529 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.532 -24.594 -6.599 1.00 0.00 H new ATOM 725 N GLU A 88 -28.753 -23.806 -9.935 1.00 0.00 N ATOM 726 CA GLU A 88 -28.066 -22.865 -10.815 1.00 0.00 C ATOM 727 C GLU A 88 -27.525 -21.688 -10.005 1.00 0.00 C ATOM 728 O GLU A 88 -26.404 -21.230 -10.224 1.00 0.00 O ATOM 729 CB GLU A 88 -29.041 -22.365 -11.895 1.00 0.00 C ATOM 730 CG GLU A 88 -30.085 -23.447 -12.196 1.00 0.00 C ATOM 731 CD GLU A 88 -29.407 -24.798 -12.407 1.00 0.00 C ATOM 732 OE1 GLU A 88 -28.861 -25.003 -13.479 1.00 0.00 O ATOM 733 OE2 GLU A 88 -29.443 -25.607 -11.494 1.00 0.00 O ATOM 0 H GLU A 88 -29.758 -23.652 -9.856 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.228 -23.369 -11.296 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.535 -21.454 -11.558 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.493 -22.113 -12.803 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -30.796 -23.515 -11.372 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.653 -23.175 -13.086 1.00 0.00 H new ATOM 740 N ALA A 89 -28.336 -21.214 -9.062 1.00 0.00 N ATOM 741 CA ALA A 89 -27.952 -20.097 -8.199 1.00 0.00 C ATOM 742 C ALA A 89 -28.391 -20.380 -6.768 1.00 0.00 C ATOM 743 O ALA A 89 -29.450 -20.969 -6.546 1.00 0.00 O ATOM 744 CB ALA A 89 -28.606 -18.803 -8.689 1.00 0.00 C ATOM 0 H ALA A 89 -29.267 -21.587 -8.875 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.869 -19.982 -8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.313 -17.978 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.281 -18.595 -9.708 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.690 -18.913 -8.669 1.00 0.00 H new ATOM 750 N VAL A 90 -27.578 -19.975 -5.794 1.00 0.00 N ATOM 751 CA VAL A 90 -27.918 -20.218 -4.391 1.00 0.00 C ATOM 752 C VAL A 90 -27.337 -19.144 -3.473 1.00 0.00 C ATOM 753 O VAL A 90 -26.186 -18.731 -3.623 1.00 0.00 O ATOM 754 CB VAL A 90 -27.390 -21.590 -3.963 1.00 0.00 C ATOM 755 CG1 VAL A 90 -25.895 -21.680 -4.281 1.00 0.00 C ATOM 756 CG2 VAL A 90 -27.606 -21.784 -2.456 1.00 0.00 C ATOM 0 H VAL A 90 -26.695 -19.486 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 90 -29.004 -20.187 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.927 -22.368 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.517 -22.656 -3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.742 -21.549 -5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -25.360 -20.899 -3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.228 -22.762 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.073 -21.007 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -28.670 -21.722 -2.230 1.00 0.00 H new ATOM 766 N GLU A 91 -28.147 -18.720 -2.502 1.00 0.00 N ATOM 767 CA GLU A 91 -27.733 -17.717 -1.520 1.00 0.00 C ATOM 768 C GLU A 91 -27.765 -18.339 -0.127 1.00 0.00 C ATOM 769 O GLU A 91 -28.754 -18.963 0.254 1.00 0.00 O ATOM 770 CB GLU A 91 -28.679 -16.514 -1.564 1.00 0.00 C ATOM 771 CG GLU A 91 -28.522 -15.786 -2.900 1.00 0.00 C ATOM 772 CD GLU A 91 -29.542 -14.656 -2.997 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.391 -14.574 -2.124 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.460 -13.889 -3.943 1.00 0.00 O ATOM 0 H GLU A 91 -29.101 -19.059 -2.374 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.723 -17.380 -1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.710 -16.845 -1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.459 -15.835 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.512 -15.385 -2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.661 -16.486 -3.724 1.00 0.00 H new ATOM 781 N VAL A 92 -26.673 -18.193 0.622 1.00 0.00 N ATOM 782 CA VAL A 92 -26.589 -18.777 1.965 1.00 0.00 C ATOM 783 C VAL A 92 -26.678 -17.712 3.054 1.00 0.00 C ATOM 784 O VAL A 92 -26.065 -16.653 2.958 1.00 0.00 O ATOM 785 CB VAL A 92 -25.268 -19.538 2.108 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.368 -20.548 3.254 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.966 -20.280 0.804 1.00 0.00 C ATOM 0 H VAL A 92 -25.841 -17.681 0.328 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.434 -19.455 2.088 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.468 -18.829 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.424 -21.085 3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.582 -20.022 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.169 -21.257 3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.026 -20.823 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.771 -20.984 0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.886 -19.563 -0.013 1.00 0.00 H new ATOM 797 N ARG A 93 -27.440 -18.026 4.099 1.00 0.00 N ATOM 798 CA ARG A 93 -27.617 -17.135 5.237 1.00 0.00 C ATOM 799 C ARG A 93 -27.514 -17.958 6.517 1.00 0.00 C ATOM 800 O ARG A 93 -27.999 -17.555 7.574 1.00 0.00 O ATOM 801 CB ARG A 93 -28.985 -16.446 5.155 1.00 0.00 C ATOM 802 CG ARG A 93 -28.958 -15.136 5.944 1.00 0.00 C ATOM 803 CD ARG A 93 -30.372 -14.562 6.004 1.00 0.00 C ATOM 804 NE ARG A 93 -30.377 -13.301 6.736 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.475 -12.557 6.813 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.571 -12.949 6.222 1.00 0.00 N ATOM 807 NH2 ARG A 93 -31.459 -11.434 7.478 1.00 0.00 N ATOM 0 H ARG A 93 -27.951 -18.905 4.178 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.846 -16.365 5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.240 -16.248 4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.757 -17.104 5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.580 -15.311 6.951 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -28.283 -14.424 5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.751 -14.405 4.994 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.040 -15.274 6.488 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.524 -12.985 7.197 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.584 -13.826 5.701 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.414 -12.378 6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.603 -11.127 7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.303 -10.864 7.536 1.00 0.00 H new ATOM 821 N GLY A 94 -26.904 -19.136 6.390 1.00 0.00 N ATOM 822 CA GLY A 94 -26.765 -20.050 7.517 1.00 0.00 C ATOM 823 C GLY A 94 -25.650 -21.074 7.277 1.00 0.00 C ATOM 824 O GLY A 94 -24.674 -20.785 6.586 1.00 0.00 O ATOM 0 H GLY A 94 -26.500 -19.477 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.550 -19.482 8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.708 -20.570 7.683 1.00 0.00 H new ATOM 828 N ARG A 95 -25.773 -22.260 7.888 1.00 0.00 N ATOM 829 CA ARG A 95 -24.730 -23.289 7.769 1.00 0.00 C ATOM 830 C ARG A 95 -25.139 -24.468 6.883 1.00 0.00 C ATOM 831 O ARG A 95 -26.248 -25.012 6.981 1.00 0.00 O ATOM 832 CB ARG A 95 -24.383 -23.822 9.158 1.00 0.00 C ATOM 833 CG ARG A 95 -24.073 -22.654 10.095 1.00 0.00 C ATOM 834 CD ARG A 95 -23.591 -23.197 11.439 1.00 0.00 C ATOM 835 NE ARG A 95 -22.221 -23.681 11.321 1.00 0.00 N ATOM 836 CZ ARG A 95 -21.671 -24.436 12.268 1.00 0.00 C ATOM 837 NH1 ARG A 95 -22.360 -24.761 13.327 1.00 0.00 N ATOM 838 NH2 ARG A 95 -20.441 -24.852 12.137 1.00 0.00 N ATOM 0 H ARG A 95 -26.572 -22.529 8.462 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.872 -22.809 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.214 -24.406 9.552 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.524 -24.490 9.098 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.310 -22.012 9.654 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.963 -22.040 10.236 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -23.645 -22.415 12.196 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.244 -24.005 11.769 1.00 0.00 H new ATOM 0 HE ARG A 95 -21.673 -23.436 10.496 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.321 -24.436 13.429 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -21.937 -25.340 14.053 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -19.902 -24.598 11.309 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -20.018 -25.431 12.863 1.00 0.00 H new ATOM 852 N VAL A 96 -24.194 -24.861 6.028 1.00 0.00 N ATOM 853 CA VAL A 96 -24.378 -25.977 5.110 1.00 0.00 C ATOM 854 C VAL A 96 -23.097 -26.813 5.067 1.00 0.00 C ATOM 855 O VAL A 96 -22.010 -26.293 4.821 1.00 0.00 O ATOM 856 CB VAL A 96 -24.711 -25.438 3.710 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.793 -24.259 3.382 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.523 -26.540 2.660 1.00 0.00 C ATOM 0 H VAL A 96 -23.281 -24.412 5.955 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.201 -26.606 5.450 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.750 -25.108 3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.031 -23.878 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.939 -23.469 4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.754 -24.589 3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.762 -26.146 1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.488 -26.883 2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.185 -27.376 2.887 1.00 0.00 H new ATOM 868 N VAL A 97 -23.219 -28.112 5.323 1.00 0.00 N ATOM 869 CA VAL A 97 -22.048 -28.990 5.315 1.00 0.00 C ATOM 870 C VAL A 97 -22.370 -30.327 4.657 1.00 0.00 C ATOM 871 O VAL A 97 -23.315 -31.014 5.046 1.00 0.00 O ATOM 872 CB VAL A 97 -21.556 -29.213 6.750 1.00 0.00 C ATOM 873 CG1 VAL A 97 -20.985 -27.905 7.305 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.723 -29.663 7.632 1.00 0.00 C ATOM 0 H VAL A 97 -24.102 -28.577 5.536 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.261 -28.509 4.734 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.783 -29.981 6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.636 -28.064 8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.152 -27.579 6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.761 -27.139 7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.369 -29.820 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.497 -28.895 7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.135 -30.594 7.243 1.00 0.00 H new ATOM 884 N GLY A 98 -21.574 -30.686 3.653 1.00 0.00 N ATOM 885 CA GLY A 98 -21.772 -31.940 2.934 1.00 0.00 C ATOM 886 C GLY A 98 -21.201 -31.849 1.524 1.00 0.00 C ATOM 887 O GLY A 98 -20.014 -32.099 1.305 1.00 0.00 O ATOM 0 H GLY A 98 -20.788 -30.128 3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.290 -32.755 3.475 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.836 -32.174 2.887 1.00 0.00 H new ATOM 891 N ALA A 99 -22.048 -31.482 0.567 1.00 0.00 N ATOM 892 CA ALA A 99 -21.607 -31.357 -0.816 1.00 0.00 C ATOM 893 C ALA A 99 -22.604 -30.535 -1.626 1.00 0.00 C ATOM 894 O ALA A 99 -23.800 -30.840 -1.654 1.00 0.00 O ATOM 895 CB ALA A 99 -21.452 -32.743 -1.440 1.00 0.00 C ATOM 0 H ALA A 99 -23.033 -31.268 0.722 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.644 -30.846 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.122 -32.642 -2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.714 -33.315 -0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.410 -33.263 -1.414 1.00 0.00 H new ATOM 901 N ILE A 100 -22.106 -29.488 -2.285 1.00 0.00 N ATOM 902 CA ILE A 100 -22.962 -28.618 -3.097 1.00 0.00 C ATOM 903 C ILE A 100 -22.411 -28.484 -4.515 1.00 0.00 C ATOM 904 O ILE A 100 -21.198 -28.421 -4.726 1.00 0.00 O ATOM 905 CB ILE A 100 -23.087 -27.237 -2.422 1.00 0.00 C ATOM 906 CG1 ILE A 100 -21.832 -26.362 -2.698 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.250 -27.442 -0.910 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.102 -25.394 -3.861 1.00 0.00 C ATOM 0 H ILE A 100 -21.121 -29.222 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.953 -29.065 -3.169 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.954 -26.720 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.568 -25.800 -1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -20.981 -27.000 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.340 -26.473 -0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.147 -28.031 -0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.379 -27.968 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.215 -24.788 -4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.344 -25.963 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.939 -24.744 -3.607 1.00 0.00 H new ATOM 920 N THR A 101 -23.318 -28.449 -5.489 1.00 0.00 N ATOM 921 CA THR A 101 -22.935 -28.326 -6.896 1.00 0.00 C ATOM 922 C THR A 101 -23.797 -27.273 -7.587 1.00 0.00 C ATOM 923 O THR A 101 -25.018 -27.414 -7.665 1.00 0.00 O ATOM 924 CB THR A 101 -23.108 -29.674 -7.599 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.385 -30.671 -6.892 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.582 -29.576 -9.032 1.00 0.00 C ATOM 0 H THR A 101 -24.324 -28.504 -5.331 1.00 0.00 H new ATOM 0 HA THR A 101 -21.890 -28.020 -6.951 1.00 0.00 H new ATOM 0 HB THR A 101 -24.165 -29.940 -7.621 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.496 -31.535 -7.340 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.706 -30.537 -9.532 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.140 -28.811 -9.573 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.525 -29.310 -9.014 1.00 0.00 H new ATOM 934 N SER A 102 -23.160 -26.216 -8.082 1.00 0.00 N ATOM 935 CA SER A 102 -23.895 -25.151 -8.756 1.00 0.00 C ATOM 936 C SER A 102 -22.952 -24.260 -9.557 1.00 0.00 C ATOM 937 O SER A 102 -21.803 -24.050 -9.172 1.00 0.00 O ATOM 938 CB SER A 102 -24.642 -24.307 -7.725 1.00 0.00 C ATOM 939 OG SER A 102 -24.922 -23.029 -8.278 1.00 0.00 O ATOM 0 H SER A 102 -22.151 -26.075 -8.031 1.00 0.00 H new ATOM 0 HA SER A 102 -24.607 -25.608 -9.443 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.569 -24.802 -7.436 1.00 0.00 H new ATOM 0 HB3 SER A 102 -24.042 -24.201 -6.821 1.00 0.00 H new ATOM 0 HG SER A 102 -24.847 -22.346 -7.579 1.00 0.00 H new ATOM 945 N LYS A 103 -23.450 -23.736 -10.673 1.00 0.00 N ATOM 946 CA LYS A 103 -22.646 -22.868 -11.527 1.00 0.00 C ATOM 947 C LYS A 103 -22.483 -21.485 -10.900 1.00 0.00 C ATOM 948 O LYS A 103 -21.596 -20.723 -11.287 1.00 0.00 O ATOM 949 CB LYS A 103 -23.304 -22.730 -12.901 1.00 0.00 C ATOM 950 CG LYS A 103 -23.617 -24.119 -13.461 1.00 0.00 C ATOM 951 CD LYS A 103 -24.410 -23.977 -14.762 1.00 0.00 C ATOM 952 CE LYS A 103 -24.455 -25.325 -15.484 1.00 0.00 C ATOM 953 NZ LYS A 103 -24.716 -26.409 -14.493 1.00 0.00 N ATOM 0 H LYS A 103 -24.401 -23.896 -11.006 1.00 0.00 H new ATOM 0 HA LYS A 103 -21.660 -23.320 -11.637 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.220 -22.145 -12.820 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -22.642 -22.193 -13.580 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.692 -24.666 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.190 -24.695 -12.734 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -25.422 -23.634 -14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.947 -23.225 -15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.236 -25.317 -16.245 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -23.511 -25.506 -15.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.063 -27.256 -14.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.835 -26.638 -13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -25.432 -26.090 -13.810 1.00 0.00 H new ATOM 967 N GLN A 104 -23.343 -21.158 -9.936 1.00 0.00 N ATOM 968 CA GLN A 104 -23.281 -19.854 -9.273 1.00 0.00 C ATOM 969 C GLN A 104 -23.662 -19.977 -7.798 1.00 0.00 C ATOM 970 O GLN A 104 -24.745 -20.457 -7.461 1.00 0.00 O ATOM 971 CB GLN A 104 -24.230 -18.869 -9.973 1.00 0.00 C ATOM 972 CG GLN A 104 -23.769 -17.430 -9.719 1.00 0.00 C ATOM 973 CD GLN A 104 -23.695 -17.159 -8.221 1.00 0.00 C ATOM 974 OE1 GLN A 104 -24.723 -16.952 -7.575 1.00 0.00 O ATOM 975 NE2 GLN A 104 -22.533 -17.148 -7.626 1.00 0.00 N ATOM 0 H GLN A 104 -24.085 -21.771 -9.598 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.258 -19.483 -9.337 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.251 -19.070 -11.044 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.246 -19.005 -9.603 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -22.792 -17.267 -10.174 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -24.460 -16.730 -10.189 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -21.683 -17.320 -8.163 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -22.475 -16.968 -6.624 1.00 0.00 H new ATOM 984 N VAL A 105 -22.765 -19.532 -6.916 1.00 0.00 N ATOM 985 CA VAL A 105 -23.026 -19.592 -5.475 1.00 0.00 C ATOM 986 C VAL A 105 -22.516 -18.333 -4.774 1.00 0.00 C ATOM 987 O VAL A 105 -21.424 -17.846 -5.065 1.00 0.00 O ATOM 988 CB VAL A 105 -22.364 -20.839 -4.872 1.00 0.00 C ATOM 989 CG1 VAL A 105 -22.615 -22.040 -5.785 1.00 0.00 C ATOM 990 CG2 VAL A 105 -20.854 -20.622 -4.732 1.00 0.00 C ATOM 0 H VAL A 105 -21.862 -19.131 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.104 -19.652 -5.324 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.792 -21.024 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.145 -22.926 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.688 -22.208 -5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.191 -21.843 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.396 -21.514 -4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.422 -20.429 -5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -20.668 -19.769 -4.079 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.318 -17.817 -3.841 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.954 -16.615 -3.085 1.00 0.00 C ATOM 1002 C ARG A 106 -23.092 -16.879 -1.588 1.00 0.00 C ATOM 1003 O ARG A 106 -24.187 -17.173 -1.105 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.868 -15.453 -3.480 1.00 0.00 C ATOM 1005 CG ARG A 106 -24.048 -15.434 -4.999 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.654 -14.094 -5.422 1.00 0.00 C ATOM 1007 NE ARG A 106 -24.948 -14.104 -6.850 1.00 0.00 N ATOM 1008 CZ ARG A 106 -25.843 -13.272 -7.374 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.479 -12.429 -6.609 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -26.086 -13.300 -8.656 1.00 0.00 N ATOM 0 H ARG A 106 -24.224 -18.212 -3.590 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.920 -16.357 -3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.836 -15.556 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.439 -14.509 -3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.087 -15.583 -5.492 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.696 -16.253 -5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.566 -13.904 -4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.962 -13.284 -5.191 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.458 -14.761 -7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.290 -12.407 -5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.165 -11.791 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -25.590 -13.960 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -26.772 -12.662 -9.059 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.983 -16.785 -0.853 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.024 -17.033 0.588 1.00 0.00 C ATOM 1026 C LEU A 107 -22.368 -15.760 1.359 1.00 0.00 C ATOM 1027 O LEU A 107 -21.488 -14.965 1.695 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.663 -17.555 1.060 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.496 -19.020 0.652 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.454 -19.132 -0.875 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.189 -19.559 1.241 1.00 0.00 C ATOM 0 H LEU A 107 -21.063 -16.544 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.799 -17.775 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.863 -16.954 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.583 -17.459 2.143 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.338 -19.601 1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.335 -20.177 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.383 -18.745 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.614 -18.553 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.064 -20.603 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.351 -18.975 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.221 -19.483 2.328 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.655 -15.597 1.660 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.131 -14.446 2.427 1.00 0.00 C ATOM 1045 C TYR A 108 -24.224 -14.805 3.911 1.00 0.00 C ATOM 1046 O TYR A 108 -24.265 -15.981 4.273 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.510 -13.994 1.902 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.333 -12.966 0.803 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.750 -11.728 1.096 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.752 -13.252 -0.502 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.584 -10.776 0.085 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.587 -12.299 -1.513 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.003 -11.061 -1.219 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.840 -10.123 -2.216 1.00 0.00 O ATOM 0 H TYR A 108 -24.389 -16.249 1.384 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.423 -13.626 2.308 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.063 -14.853 1.522 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.098 -13.571 2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.428 -11.508 2.103 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -26.202 -14.207 -0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.133 -9.821 0.311 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.910 -12.518 -2.520 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.183 -10.481 -3.061 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.280 -13.789 4.762 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.400 -14.018 6.197 1.00 0.00 C ATOM 1066 C GLY A 109 -23.156 -14.688 6.774 1.00 0.00 C ATOM 1067 O GLY A 109 -22.249 -15.080 6.040 1.00 0.00 O ATOM 0 H GLY A 109 -24.245 -12.807 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.568 -13.067 6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.272 -14.642 6.393 1.00 0.00 H new ATOM 1071 N THR A 110 -23.143 -14.839 8.098 1.00 0.00 N ATOM 1072 CA THR A 110 -22.031 -15.488 8.795 1.00 0.00 C ATOM 1073 C THR A 110 -22.038 -16.987 8.493 1.00 0.00 C ATOM 1074 O THR A 110 -21.622 -17.803 9.315 1.00 0.00 O ATOM 1075 CB THR A 110 -22.163 -15.273 10.305 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.445 -15.708 10.735 1.00 0.00 O ATOM 1077 CG2 THR A 110 -21.988 -13.789 10.630 1.00 0.00 C ATOM 0 H THR A 110 -23.892 -14.520 8.712 1.00 0.00 H new ATOM 0 HA THR A 110 -21.094 -15.051 8.450 1.00 0.00 H new ATOM 0 HB THR A 110 -21.394 -15.847 10.821 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.529 -15.572 11.702 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.082 -13.638 11.705 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.002 -13.459 10.302 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.754 -13.211 10.114 1.00 0.00 H new ATOM 1085 N SER A 111 -22.560 -17.331 7.321 1.00 0.00 N ATOM 1086 CA SER A 111 -22.682 -18.723 6.899 1.00 0.00 C ATOM 1087 C SER A 111 -21.339 -19.438 6.833 1.00 0.00 C ATOM 1088 O SER A 111 -20.279 -18.823 6.946 1.00 0.00 O ATOM 1089 CB SER A 111 -23.356 -18.784 5.530 1.00 0.00 C ATOM 1090 OG SER A 111 -23.136 -20.064 4.954 1.00 0.00 O ATOM 0 H SER A 111 -22.909 -16.657 6.639 1.00 0.00 H new ATOM 0 HA SER A 111 -23.286 -19.235 7.649 1.00 0.00 H new ATOM 0 HB2 SER A 111 -24.425 -18.596 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 111 -22.955 -18.006 4.880 1.00 0.00 H new ATOM 0 HG SER A 111 -23.756 -20.712 5.350 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.409 -20.760 6.652 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.211 -21.593 6.572 1.00 0.00 C ATOM 1098 C TYR A 112 -20.437 -22.764 5.613 1.00 0.00 C ATOM 1099 O TYR A 112 -21.527 -23.336 5.575 1.00 0.00 O ATOM 1100 CB TYR A 112 -19.877 -22.132 7.973 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.422 -22.542 8.051 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -17.978 -23.683 7.374 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -17.518 -21.780 8.804 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.633 -24.064 7.451 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -16.173 -22.162 8.880 1.00 0.00 C ATOM 1106 CZ TYR A 112 -15.732 -23.304 8.204 1.00 0.00 C ATOM 1107 OH TYR A 112 -14.406 -23.682 8.279 1.00 0.00 O ATOM 0 H TYR A 112 -22.285 -21.275 6.558 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.383 -20.991 6.198 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.086 -21.368 8.722 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -20.514 -22.986 8.202 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.673 -24.270 6.792 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -17.859 -20.898 9.326 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.291 -24.945 6.929 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -15.477 -21.575 9.460 1.00 0.00 H new ATOM 0 HH TYR A 112 -13.916 -23.046 8.841 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.404 -23.134 4.849 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.516 -24.260 3.909 1.00 0.00 C ATOM 1119 C VAL A 113 -18.341 -25.219 4.080 1.00 0.00 C ATOM 1120 O VAL A 113 -17.178 -24.829 3.946 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.565 -23.762 2.459 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.156 -24.849 1.557 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.438 -22.510 2.378 1.00 0.00 C ATOM 0 H VAL A 113 -18.491 -22.679 4.860 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.444 -24.787 4.131 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.554 -23.526 2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.189 -24.490 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.535 -25.743 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.166 -25.089 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.472 -22.157 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.447 -22.748 2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.018 -21.732 3.015 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.655 -26.482 4.383 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.620 -27.503 4.572 1.00 0.00 C ATOM 1135 C ASP A 114 -17.978 -28.785 3.825 1.00 0.00 C ATOM 1136 O ASP A 114 -19.032 -29.376 4.057 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.457 -27.811 6.064 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.110 -28.481 6.317 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.447 -28.820 5.350 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.760 -28.645 7.475 1.00 0.00 O ATOM 0 H ASP A 114 -19.610 -26.820 4.502 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.683 -27.116 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.528 -26.890 6.643 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.264 -28.462 6.399 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.089 -29.212 2.930 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.313 -30.431 2.153 1.00 0.00 C ATOM 1147 C GLY A 115 -16.754 -30.286 0.742 1.00 0.00 C ATOM 1148 O GLY A 115 -15.866 -29.468 0.496 1.00 0.00 O ATOM 0 H GLY A 115 -16.211 -28.735 2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.839 -31.277 2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.381 -30.646 2.105 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.282 -31.084 -0.184 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.835 -31.033 -1.575 1.00 0.00 C ATOM 1154 C ASP A 116 -17.673 -30.027 -2.355 1.00 0.00 C ATOM 1155 O ASP A 116 -18.901 -30.126 -2.390 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.961 -32.417 -2.216 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.174 -32.460 -3.522 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.090 -31.900 -3.556 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.666 -33.050 -4.469 1.00 0.00 O ATOM 0 H ASP A 116 -18.015 -31.769 0.001 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.791 -30.722 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.588 -33.179 -1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.010 -32.645 -2.406 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.007 -29.047 -2.972 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.708 -28.013 -3.742 1.00 0.00 C ATOM 1166 C ILE A 117 -17.294 -28.039 -5.208 1.00 0.00 C ATOM 1167 O ILE A 117 -16.111 -27.957 -5.536 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.408 -26.633 -3.153 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.877 -26.602 -1.695 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -18.150 -25.560 -3.960 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -17.514 -25.256 -1.064 1.00 0.00 C ATOM 0 H ILE A 117 -15.992 -28.947 -2.955 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.777 -28.217 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.337 -26.435 -3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.955 -26.758 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.412 -27.414 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -17.937 -24.577 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.819 -25.591 -4.998 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -19.223 -25.748 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.849 -25.238 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.433 -25.118 -1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -18.000 -24.452 -1.617 1.00 0.00 H new ATOM 1183 N THR A 118 -18.293 -28.132 -6.084 1.00 0.00 N ATOM 1184 CA THR A 118 -18.062 -28.148 -7.529 1.00 0.00 C ATOM 1185 C THR A 118 -18.839 -27.005 -8.175 1.00 0.00 C ATOM 1186 O THR A 118 -20.048 -27.106 -8.389 1.00 0.00 O ATOM 1187 CB THR A 118 -18.520 -29.488 -8.113 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.663 -30.520 -7.647 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.471 -29.432 -9.640 1.00 0.00 C ATOM 0 H THR A 118 -19.275 -28.198 -5.817 1.00 0.00 H new ATOM 0 HA THR A 118 -16.998 -28.022 -7.730 1.00 0.00 H new ATOM 0 HB THR A 118 -19.543 -29.690 -7.796 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.954 -31.379 -8.017 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.798 -30.388 -10.050 1.00 0.00 H new ATOM 0 HG22 THR A 118 -19.130 -28.640 -9.996 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.450 -29.228 -9.964 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.141 -25.907 -8.459 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.777 -24.732 -9.056 1.00 0.00 C ATOM 1199 C HIS A 119 -17.881 -24.097 -10.116 1.00 0.00 C ATOM 1200 O HIS A 119 -16.656 -24.210 -10.064 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.063 -23.703 -7.962 1.00 0.00 C ATOM 1202 CG HIS A 119 -17.843 -23.566 -7.092 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -16.609 -24.066 -7.474 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.651 -22.995 -5.859 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -15.735 -23.791 -6.488 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.319 -23.138 -5.479 1.00 0.00 N ATOM 0 H HIS A 119 -17.141 -25.805 -8.287 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.704 -25.050 -9.533 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.319 -22.741 -8.407 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -19.919 -24.016 -7.364 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -16.400 -24.554 -8.345 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -18.417 -22.509 -5.273 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.690 -24.064 -6.510 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.509 -23.414 -11.073 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.778 -22.738 -12.145 1.00 0.00 C ATOM 1216 C GLU A 120 -17.564 -21.272 -11.779 1.00 0.00 C ATOM 1217 O GLU A 120 -16.512 -20.697 -12.055 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.569 -22.831 -13.454 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.427 -24.237 -14.043 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.052 -25.264 -13.104 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -20.247 -25.487 -13.213 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -18.327 -25.812 -12.291 1.00 0.00 O ATOM 0 H GLU A 120 -19.523 -23.314 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.810 -23.222 -12.276 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.620 -22.607 -13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.203 -22.090 -14.165 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.912 -24.282 -15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.374 -24.469 -14.200 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.576 -20.681 -11.146 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.516 -19.281 -10.722 1.00 0.00 C ATOM 1231 C GLN A 121 -18.973 -19.158 -9.272 1.00 0.00 C ATOM 1232 O GLN A 121 -20.013 -19.700 -8.889 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.411 -18.425 -11.618 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.226 -18.846 -13.076 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.912 -17.846 -14.001 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -19.312 -17.387 -14.973 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.140 -17.477 -13.755 1.00 0.00 N ATOM 0 H GLN A 121 -19.451 -21.151 -10.914 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.487 -18.930 -10.805 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.454 -18.541 -11.325 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.161 -17.371 -11.498 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.164 -18.904 -13.314 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.642 -19.841 -13.231 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.635 -17.858 -12.949 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.604 -16.807 -14.369 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.187 -18.456 -8.459 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.524 -18.288 -7.046 1.00 0.00 C ATOM 1248 C LEU A 122 -18.238 -16.868 -6.573 1.00 0.00 C ATOM 1249 O LEU A 122 -17.324 -16.206 -7.063 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.713 -19.276 -6.197 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.227 -19.256 -6.630 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -15.326 -19.523 -5.418 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.974 -20.336 -7.694 1.00 0.00 C ATOM 0 H LEU A 122 -17.322 -17.999 -8.749 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.590 -18.483 -6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.796 -19.014 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.119 -20.282 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.998 -18.275 -7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -14.282 -19.507 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.491 -18.752 -4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.564 -20.499 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.926 -20.314 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.214 -21.316 -7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.603 -20.145 -8.563 1.00 0.00 H new ATOM 1265 N ALA A 123 -19.027 -16.420 -5.600 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.872 -15.086 -5.026 1.00 0.00 C ATOM 1267 C ALA A 123 -18.862 -15.186 -3.505 1.00 0.00 C ATOM 1268 O ALA A 123 -19.700 -15.866 -2.916 1.00 0.00 O ATOM 1269 CB ALA A 123 -20.023 -14.183 -5.475 1.00 0.00 C ATOM 0 H ALA A 123 -19.785 -16.965 -5.190 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.931 -14.656 -5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.898 -13.191 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -20.023 -14.106 -6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.970 -14.608 -5.142 1.00 0.00 H new ATOM 1275 N MET A 124 -17.902 -14.520 -2.867 1.00 0.00 N ATOM 1276 CA MET A 124 -17.791 -14.559 -1.407 1.00 0.00 C ATOM 1277 C MET A 124 -18.186 -13.222 -0.794 1.00 0.00 C ATOM 1278 O MET A 124 -17.595 -12.185 -1.103 1.00 0.00 O ATOM 1279 CB MET A 124 -16.354 -14.898 -1.009 1.00 0.00 C ATOM 1280 CG MET A 124 -15.958 -16.244 -1.617 1.00 0.00 C ATOM 1281 SD MET A 124 -16.974 -17.556 -0.891 1.00 0.00 S ATOM 1282 CE MET A 124 -16.518 -18.862 -2.057 1.00 0.00 C ATOM 0 H MET A 124 -17.194 -13.951 -3.331 1.00 0.00 H new ATOM 0 HA MET A 124 -18.470 -15.325 -1.032 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.676 -14.118 -1.355 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.266 -14.938 0.077 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.093 -16.221 -2.698 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.902 -16.442 -1.432 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.685 -19.836 -1.596 1.00 0.00 H new ATOM 0 HE2 MET A 124 -17.129 -18.777 -2.956 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.466 -18.762 -2.322 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.185 -13.255 0.086 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.660 -12.045 0.758 1.00 0.00 C ATOM 1294 C GLU A 125 -19.354 -12.123 2.249 1.00 0.00 C ATOM 1295 O GLU A 125 -19.305 -13.210 2.824 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.168 -11.893 0.551 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.473 -11.835 -0.947 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.941 -10.534 -1.539 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.418 -9.485 -1.139 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -20.063 -10.606 -2.383 1.00 0.00 O ATOM 0 H GLU A 125 -19.682 -14.106 0.351 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.149 -11.181 0.332 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.695 -12.730 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.524 -10.987 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.018 -12.687 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.548 -11.905 -1.110 1.00 0.00 H new ATOM 1307 N THR A 126 -19.142 -10.966 2.871 1.00 0.00 N ATOM 1308 CA THR A 126 -18.834 -10.919 4.298 1.00 0.00 C ATOM 1309 C THR A 126 -19.669 -11.938 5.067 1.00 0.00 C ATOM 1310 O THR A 126 -20.873 -12.065 4.843 1.00 0.00 O ATOM 1311 CB THR A 126 -19.106 -9.516 4.846 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.651 -9.438 6.189 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.607 -9.226 4.798 1.00 0.00 C ATOM 0 H THR A 126 -19.177 -10.055 2.414 1.00 0.00 H new ATOM 0 HA THR A 126 -17.780 -11.163 4.427 1.00 0.00 H new ATOM 0 HB THR A 126 -18.578 -8.781 4.238 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.823 -8.540 6.541 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.797 -8.226 5.189 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.956 -9.285 3.767 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.139 -9.960 5.404 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.020 -12.664 5.976 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.708 -13.674 6.777 1.00 0.00 C ATOM 1323 C GLY A 127 -19.513 -15.067 6.183 1.00 0.00 C ATOM 1324 O GLY A 127 -20.047 -16.055 6.694 1.00 0.00 O ATOM 0 H GLY A 127 -18.024 -12.572 6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.329 -13.654 7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.772 -13.441 6.827 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.749 -15.142 5.096 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.488 -16.422 4.447 1.00 0.00 C ATOM 1330 C ALA A 128 -17.215 -17.067 4.997 1.00 0.00 C ATOM 1331 O ALA A 128 -16.114 -16.550 4.803 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.338 -16.215 2.939 1.00 0.00 C ATOM 0 H ALA A 128 -18.304 -14.340 4.650 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.330 -17.084 4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.143 -17.173 2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.257 -15.787 2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.507 -15.536 2.746 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.369 -18.216 5.651 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.227 -18.960 6.192 1.00 0.00 C ATOM 1340 C PHE A 129 -16.332 -20.413 5.742 1.00 0.00 C ATOM 1341 O PHE A 129 -17.144 -21.167 6.267 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.222 -18.889 7.725 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.635 -17.571 8.176 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.258 -17.461 8.405 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.467 -16.460 8.368 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -13.713 -16.242 8.827 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -15.921 -15.241 8.788 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.544 -15.132 9.019 1.00 0.00 C ATOM 0 H PHE A 129 -18.274 -18.655 5.821 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.299 -18.521 5.824 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.238 -18.994 8.106 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.641 -19.715 8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.616 -18.317 8.256 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.529 -16.544 8.192 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.651 -16.158 9.004 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.562 -14.384 8.934 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.124 -14.192 9.345 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.536 -20.805 4.751 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.607 -22.176 4.236 1.00 0.00 C ATOM 1360 C PHE A 130 -14.244 -22.826 4.104 1.00 0.00 C ATOM 1361 O PHE A 130 -13.368 -22.321 3.403 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.265 -22.158 2.857 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.551 -21.162 1.982 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.885 -19.806 2.056 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.553 -21.592 1.100 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.223 -18.878 1.249 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.890 -20.664 0.292 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.225 -19.306 0.366 1.00 0.00 C ATOM 0 H PHE A 130 -14.846 -20.209 4.294 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.187 -22.757 4.952 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.224 -23.150 2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.318 -21.892 2.947 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.655 -19.476 2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.296 -22.639 1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.481 -17.831 1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.120 -20.994 -0.389 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.713 -18.589 -0.259 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.096 -23.996 4.724 1.00 0.00 N ATOM 1379 CA GLN A 131 -12.860 -24.759 4.601 1.00 0.00 C ATOM 1380 C GLN A 131 -13.230 -26.157 4.141 1.00 0.00 C ATOM 1381 O GLN A 131 -13.669 -27.000 4.925 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.135 -24.827 5.947 1.00 0.00 C ATOM 1383 CG GLN A 131 -10.788 -25.528 5.764 1.00 0.00 C ATOM 1384 CD GLN A 131 -9.961 -25.413 7.039 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -9.727 -26.411 7.722 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -9.500 -24.248 7.404 1.00 0.00 N ATOM 0 H GLN A 131 -14.809 -24.430 5.310 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.191 -24.280 3.886 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -11.984 -23.822 6.342 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.743 -25.367 6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.946 -26.578 5.517 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.247 -25.082 4.929 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.694 -23.422 6.838 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.945 -24.163 8.256 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.055 -26.375 2.853 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.368 -27.645 2.226 1.00 0.00 C ATOM 1397 C GLY A 132 -12.542 -27.794 0.967 1.00 0.00 C ATOM 1398 O GLY A 132 -11.840 -26.863 0.574 1.00 0.00 O ATOM 0 H GLY A 132 -12.690 -25.674 2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.158 -28.465 2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.430 -27.694 1.987 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.650 -28.931 0.298 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.918 -29.091 -0.945 1.00 0.00 C ATOM 1404 C ARG A 133 -12.738 -28.420 -2.038 1.00 0.00 C ATOM 1405 O ARG A 133 -13.805 -28.904 -2.420 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.730 -30.576 -1.265 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.988 -30.725 -2.595 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.566 -32.184 -2.785 1.00 0.00 C ATOM 1409 NE ARG A 133 -9.691 -32.310 -3.945 1.00 0.00 N ATOM 1410 CZ ARG A 133 -8.449 -31.839 -3.924 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -7.992 -31.253 -2.851 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -7.685 -31.968 -4.973 1.00 0.00 N ATOM 0 H ARG A 133 -13.217 -29.730 0.582 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.928 -28.640 -0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.168 -31.062 -0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.699 -31.072 -1.320 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.629 -30.411 -3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.111 -30.077 -2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.052 -32.540 -1.892 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.448 -32.811 -2.916 1.00 0.00 H new ATOM 0 HE ARG A 133 -10.039 -32.768 -4.787 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.588 -31.157 -2.029 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.038 -30.891 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.041 -32.430 -5.809 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.731 -31.606 -4.957 1.00 0.00 H new ATOM 1426 N SER A 134 -12.243 -27.278 -2.513 1.00 0.00 N ATOM 1427 CA SER A 134 -12.945 -26.510 -3.540 1.00 0.00 C ATOM 1428 C SER A 134 -12.413 -26.855 -4.927 1.00 0.00 C ATOM 1429 O SER A 134 -11.213 -26.762 -5.183 1.00 0.00 O ATOM 1430 CB SER A 134 -12.758 -25.014 -3.283 1.00 0.00 C ATOM 1431 OG SER A 134 -13.515 -24.276 -4.232 1.00 0.00 O ATOM 0 H SER A 134 -11.362 -26.866 -2.205 1.00 0.00 H new ATOM 0 HA SER A 134 -14.004 -26.762 -3.497 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.079 -24.764 -2.272 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.703 -24.750 -3.357 1.00 0.00 H new ATOM 0 HG SER A 134 -13.398 -23.317 -4.069 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.319 -27.252 -5.820 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.942 -27.610 -7.189 1.00 0.00 C ATOM 1439 C LEU A 135 -13.308 -26.487 -8.154 1.00 0.00 C ATOM 1440 O LEU A 135 -14.485 -26.246 -8.424 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.665 -28.892 -7.607 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.386 -30.006 -6.591 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.317 -31.189 -6.864 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -11.926 -30.467 -6.704 1.00 0.00 C ATOM 0 H LEU A 135 -14.316 -27.334 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.864 -27.769 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.738 -28.709 -7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.332 -29.201 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.563 -29.624 -5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.119 -31.982 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.354 -30.865 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.142 -31.565 -7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.737 -31.258 -5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.740 -30.845 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.262 -29.626 -6.504 1.00 0.00 H new