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 112 TYR OH : rot 0:sc= 0 USER MOD Set 1.2: A 131 GLN : amide:sc= 0 X(o=0,f=0.064) USER MOD Single : A 40 SER OG : rot 39:sc= 0.519 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -1:sc= 0.878 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.348 X(o=-0.35,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 160:sc= 0.74 USER MOD Single : A 80 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-9.3!) 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 79:sc= 0.671 USER MOD Single : A 103 LYS NZ :NH3+ 160:sc= -0.0409 (180deg=-0.675) USER MOD Single : A 104 GLN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00833 USER MOD Single : A 111 SER OG : rot 69:sc= 0.0601 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.759 USER MOD Single : A 119 HIS : no HD1:sc= -6.36! C(o=-6.4!,f=-6.4!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 170:sc= -0.0656 (180deg=-0.123) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0696 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.402 -20.054 -2.056 1.00 0.00 N ATOM 50 CA SER A 40 -41.959 -20.740 -0.886 1.00 0.00 C ATOM 51 C SER A 40 -41.023 -20.606 0.314 1.00 0.00 C ATOM 52 O SER A 40 -39.827 -20.363 0.157 1.00 0.00 O ATOM 53 CB SER A 40 -42.176 -22.219 -1.208 1.00 0.00 C ATOM 54 OG SER A 40 -42.624 -22.342 -2.551 1.00 0.00 O ATOM 0 HA SER A 40 -42.914 -20.278 -0.636 1.00 0.00 H new ATOM 0 HB2 SER A 40 -41.248 -22.774 -1.069 1.00 0.00 H new ATOM 0 HB3 SER A 40 -42.910 -22.649 -0.526 1.00 0.00 H new ATOM 0 HG SER A 40 -42.144 -21.701 -3.116 1.00 0.00 H new ATOM 60 N LEU A 41 -41.583 -20.765 1.513 1.00 0.00 N ATOM 61 CA LEU A 41 -40.801 -20.659 2.745 1.00 0.00 C ATOM 62 C LEU A 41 -41.221 -21.746 3.732 1.00 0.00 C ATOM 63 O LEU A 41 -42.411 -21.989 3.933 1.00 0.00 O ATOM 64 CB LEU A 41 -41.010 -19.274 3.381 1.00 0.00 C ATOM 65 CG LEU A 41 -42.486 -18.832 3.224 1.00 0.00 C ATOM 66 CD1 LEU A 41 -42.915 -17.998 4.437 1.00 0.00 C ATOM 67 CD2 LEU A 41 -42.653 -17.979 1.957 1.00 0.00 C ATOM 0 H LEU A 41 -42.572 -20.967 1.658 1.00 0.00 H new ATOM 0 HA LEU A 41 -39.746 -20.789 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -40.743 -19.306 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -40.352 -18.545 2.908 1.00 0.00 H new ATOM 0 HG LEU A 41 -43.106 -19.725 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -43.954 -17.691 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -42.814 -18.595 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -42.282 -17.114 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -43.695 -17.675 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -42.022 -17.093 2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -42.361 -18.563 1.084 1.00 0.00 H new ATOM 79 N LEU A 42 -40.233 -22.401 4.346 1.00 0.00 N ATOM 80 CA LEU A 42 -40.502 -23.469 5.314 1.00 0.00 C ATOM 81 C LEU A 42 -40.055 -23.056 6.716 1.00 0.00 C ATOM 82 O LEU A 42 -38.968 -22.506 6.898 1.00 0.00 O ATOM 83 CB LEU A 42 -39.763 -24.743 4.896 1.00 0.00 C ATOM 84 CG LEU A 42 -40.092 -25.073 3.436 1.00 0.00 C ATOM 85 CD1 LEU A 42 -39.277 -26.292 2.997 1.00 0.00 C ATOM 86 CD2 LEU A 42 -41.590 -25.381 3.298 1.00 0.00 C ATOM 0 H LEU A 42 -39.243 -22.212 4.192 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.576 -23.655 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.688 -24.608 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -40.053 -25.572 5.541 1.00 0.00 H new ATOM 0 HG LEU A 42 -39.842 -24.219 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -39.509 -26.530 1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -38.214 -26.072 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.528 -27.144 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -41.819 -25.615 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -41.846 -26.234 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -42.170 -24.513 3.611 1.00 0.00 H new ATOM 98 N SER A 43 -40.910 -23.328 7.700 1.00 0.00 N ATOM 99 CA SER A 43 -40.614 -22.984 9.089 1.00 0.00 C ATOM 100 C SER A 43 -39.406 -23.765 9.602 1.00 0.00 C ATOM 101 O SER A 43 -38.632 -24.319 8.821 1.00 0.00 O ATOM 102 CB SER A 43 -41.826 -23.277 9.974 1.00 0.00 C ATOM 103 OG SER A 43 -42.947 -22.547 9.492 1.00 0.00 O ATOM 0 H SER A 43 -41.812 -23.785 7.562 1.00 0.00 H new ATOM 0 HA SER A 43 -40.382 -21.920 9.130 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.044 -24.345 9.970 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.613 -22.999 11.006 1.00 0.00 H new ATOM 0 HG SER A 43 -43.726 -22.734 10.056 1.00 0.00 H new ATOM 109 N ALA A 44 -39.248 -23.794 10.925 1.00 0.00 N ATOM 110 CA ALA A 44 -38.126 -24.498 11.544 1.00 0.00 C ATOM 111 C ALA A 44 -38.463 -25.966 11.788 1.00 0.00 C ATOM 112 O ALA A 44 -37.629 -26.846 11.570 1.00 0.00 O ATOM 113 CB ALA A 44 -37.763 -23.834 12.874 1.00 0.00 C ATOM 0 H ALA A 44 -39.879 -23.341 11.586 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.279 -24.445 10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.926 -24.364 13.329 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.482 -22.796 12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.622 -23.868 13.544 1.00 0.00 H new ATOM 119 N ASP A 45 -39.683 -26.225 12.241 1.00 0.00 N ATOM 120 CA ASP A 45 -40.110 -27.593 12.510 1.00 0.00 C ATOM 121 C ASP A 45 -40.320 -28.358 11.208 1.00 0.00 C ATOM 122 O ASP A 45 -41.154 -29.261 11.137 1.00 0.00 O ATOM 123 CB ASP A 45 -41.412 -27.585 13.315 1.00 0.00 C ATOM 124 CG ASP A 45 -41.359 -26.496 14.379 1.00 0.00 C ATOM 125 OD1 ASP A 45 -40.292 -25.938 14.577 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.387 -26.233 14.980 1.00 0.00 O ATOM 0 H ASP A 45 -40.389 -25.513 12.429 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.329 -28.089 13.086 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.259 -27.415 12.651 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -41.565 -28.557 13.784 1.00 0.00 H new ATOM 131 N LEU A 46 -39.565 -27.987 10.173 1.00 0.00 N ATOM 132 CA LEU A 46 -39.679 -28.637 8.866 1.00 0.00 C ATOM 133 C LEU A 46 -38.403 -29.410 8.527 1.00 0.00 C ATOM 134 O LEU A 46 -37.292 -28.870 8.576 1.00 0.00 O ATOM 135 CB LEU A 46 -39.951 -27.576 7.781 1.00 0.00 C ATOM 136 CG LEU A 46 -41.466 -27.321 7.637 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.157 -28.520 6.956 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.085 -27.084 9.024 1.00 0.00 C ATOM 0 H LEU A 46 -38.870 -27.242 10.214 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.508 -29.344 8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.443 -26.646 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.541 -27.910 6.828 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.613 -26.437 7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.225 -28.320 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.729 -28.672 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.006 -29.417 7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.155 -26.904 8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.924 -27.962 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.615 -26.217 9.489 1.00 0.00 H new ATOM 150 N THR A 47 -38.587 -30.677 8.163 1.00 0.00 N ATOM 151 CA THR A 47 -37.475 -31.545 7.786 1.00 0.00 C ATOM 152 C THR A 47 -37.779 -32.187 6.439 1.00 0.00 C ATOM 153 O THR A 47 -38.649 -33.051 6.335 1.00 0.00 O ATOM 154 CB THR A 47 -37.274 -32.634 8.842 1.00 0.00 C ATOM 155 OG1 THR A 47 -38.299 -33.612 8.715 1.00 0.00 O ATOM 156 CG2 THR A 47 -37.332 -32.011 10.238 1.00 0.00 C ATOM 0 H THR A 47 -39.501 -31.127 8.121 1.00 0.00 H new ATOM 0 HA THR A 47 -36.563 -30.953 7.716 1.00 0.00 H new ATOM 0 HB THR A 47 -36.302 -33.105 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 47 -38.911 -33.353 7.995 1.00 0.00 H new ATOM 0 HG21 THR A 47 -37.189 -32.788 10.989 1.00 0.00 H new ATOM 0 HG22 THR A 47 -36.546 -31.262 10.335 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.303 -31.538 10.385 1.00 0.00 H new ATOM 164 N ILE A 48 -37.071 -31.745 5.406 1.00 0.00 N ATOM 165 CA ILE A 48 -37.283 -32.266 4.058 1.00 0.00 C ATOM 166 C ILE A 48 -36.287 -33.373 3.734 1.00 0.00 C ATOM 167 O ILE A 48 -35.139 -33.348 4.182 1.00 0.00 O ATOM 168 CB ILE A 48 -37.140 -31.134 3.040 1.00 0.00 C ATOM 169 CG1 ILE A 48 -37.894 -29.897 3.544 1.00 0.00 C ATOM 170 CG2 ILE A 48 -37.721 -31.573 1.695 1.00 0.00 C ATOM 171 CD1 ILE A 48 -39.322 -30.285 3.943 1.00 0.00 C ATOM 0 H ILE A 48 -36.347 -31.030 5.474 1.00 0.00 H new ATOM 0 HA ILE A 48 -38.289 -32.684 4.008 1.00 0.00 H new ATOM 0 HB ILE A 48 -36.085 -30.892 2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -37.373 -29.465 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -37.919 -29.133 2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -37.617 -30.764 0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -37.184 -32.451 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -38.776 -31.818 1.817 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -39.853 -29.402 4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -39.843 -30.696 3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -39.288 -31.033 4.735 1.00 0.00 H new ATOM 183 N GLU A 49 -36.735 -34.340 2.939 1.00 0.00 N ATOM 184 CA GLU A 49 -35.889 -35.456 2.535 1.00 0.00 C ATOM 185 C GLU A 49 -35.406 -35.236 1.112 1.00 0.00 C ATOM 186 O GLU A 49 -36.105 -35.570 0.155 1.00 0.00 O ATOM 187 CB GLU A 49 -36.678 -36.765 2.613 1.00 0.00 C ATOM 188 CG GLU A 49 -36.849 -37.176 4.077 1.00 0.00 C ATOM 189 CD GLU A 49 -37.494 -38.555 4.161 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.555 -38.728 3.583 1.00 0.00 O ATOM 191 OE2 GLU A 49 -36.917 -39.419 4.801 1.00 0.00 O ATOM 0 H GLU A 49 -37.682 -34.372 2.561 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.032 -35.517 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.654 -36.641 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.157 -37.549 2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.880 -37.188 4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.466 -36.445 4.599 1.00 0.00 H new ATOM 198 N GLY A 50 -34.215 -34.656 0.979 1.00 0.00 N ATOM 199 CA GLY A 50 -33.646 -34.375 -0.336 1.00 0.00 C ATOM 200 C GLY A 50 -34.017 -35.459 -1.342 1.00 0.00 C ATOM 201 O GLY A 50 -33.528 -36.587 -1.276 1.00 0.00 O ATOM 0 H GLY A 50 -33.627 -34.373 1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.004 -33.408 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -32.561 -34.304 -0.258 1.00 0.00 H new ATOM 205 N GLY A 51 -34.896 -35.097 -2.264 1.00 0.00 N ATOM 206 CA GLY A 51 -35.357 -36.018 -3.291 1.00 0.00 C ATOM 207 C GLY A 51 -36.471 -35.365 -4.091 1.00 0.00 C ATOM 208 O GLY A 51 -37.193 -36.025 -4.838 1.00 0.00 O ATOM 0 H GLY A 51 -35.307 -34.165 -2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.532 -36.288 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -35.715 -36.940 -2.834 1.00 0.00 H new ATOM 212 N VAL A 52 -36.606 -34.050 -3.911 1.00 0.00 N ATOM 213 CA VAL A 52 -37.641 -33.278 -4.602 1.00 0.00 C ATOM 214 C VAL A 52 -37.039 -32.463 -5.743 1.00 0.00 C ATOM 215 O VAL A 52 -35.873 -32.074 -5.694 1.00 0.00 O ATOM 216 CB VAL A 52 -38.330 -32.335 -3.615 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.850 -33.134 -2.418 1.00 0.00 C ATOM 218 CG2 VAL A 52 -37.327 -31.285 -3.132 1.00 0.00 C ATOM 0 H VAL A 52 -36.012 -33.497 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.369 -33.976 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 52 -39.167 -31.841 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -39.341 -32.460 -1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.564 -33.882 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -38.016 -33.630 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -37.816 -30.611 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.491 -31.780 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.959 -30.714 -3.985 1.00 0.00 H new ATOM 228 N THR A 53 -37.848 -32.210 -6.770 1.00 0.00 N ATOM 229 CA THR A 53 -37.399 -31.439 -7.930 1.00 0.00 C ATOM 230 C THR A 53 -38.457 -30.413 -8.330 1.00 0.00 C ATOM 231 O THR A 53 -39.648 -30.717 -8.366 1.00 0.00 O ATOM 232 CB THR A 53 -37.127 -32.385 -9.106 1.00 0.00 C ATOM 233 OG1 THR A 53 -35.995 -33.190 -8.809 1.00 0.00 O ATOM 234 CG2 THR A 53 -36.858 -31.573 -10.377 1.00 0.00 C ATOM 0 H THR A 53 -38.816 -32.526 -6.824 1.00 0.00 H new ATOM 0 HA THR A 53 -36.482 -30.913 -7.667 1.00 0.00 H new ATOM 0 HB THR A 53 -37.998 -33.020 -9.266 1.00 0.00 H new ATOM 0 HG1 THR A 53 -35.820 -33.797 -9.558 1.00 0.00 H new ATOM 0 HG21 THR A 53 -36.666 -32.251 -11.208 1.00 0.00 H new ATOM 0 HG22 THR A 53 -37.727 -30.956 -10.606 1.00 0.00 H new ATOM 0 HG23 THR A 53 -35.989 -30.933 -10.223 1.00 0.00 H new ATOM 242 N GLY A 54 -38.009 -29.197 -8.630 1.00 0.00 N ATOM 243 CA GLY A 54 -38.922 -28.131 -9.028 1.00 0.00 C ATOM 244 C GLY A 54 -38.229 -26.772 -8.972 1.00 0.00 C ATOM 245 O GLY A 54 -37.996 -26.229 -7.893 1.00 0.00 O ATOM 0 H GLY A 54 -37.026 -28.927 -8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.286 -28.317 -10.038 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.792 -28.128 -8.371 1.00 0.00 H new ATOM 249 N GLU A 55 -37.901 -26.231 -10.143 1.00 0.00 N ATOM 250 CA GLU A 55 -37.230 -24.936 -10.221 1.00 0.00 C ATOM 251 C GLU A 55 -37.977 -23.882 -9.407 1.00 0.00 C ATOM 252 O GLU A 55 -38.898 -24.202 -8.656 1.00 0.00 O ATOM 253 CB GLU A 55 -37.136 -24.482 -11.681 1.00 0.00 C ATOM 254 CG GLU A 55 -36.318 -25.497 -12.481 1.00 0.00 C ATOM 255 CD GLU A 55 -35.876 -24.889 -13.810 1.00 0.00 C ATOM 256 OE1 GLU A 55 -35.679 -23.686 -13.852 1.00 0.00 O ATOM 257 OE2 GLU A 55 -35.744 -25.636 -14.765 1.00 0.00 O ATOM 0 H GLU A 55 -38.088 -26.666 -11.046 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.228 -25.049 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -38.134 -24.387 -12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -36.670 -23.498 -11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -35.445 -25.805 -11.906 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -36.913 -26.392 -12.662 1.00 0.00 H new ATOM 264 N GLY A 56 -37.570 -22.622 -9.560 1.00 0.00 N ATOM 265 CA GLY A 56 -38.203 -21.520 -8.835 1.00 0.00 C ATOM 266 C GLY A 56 -37.452 -21.216 -7.543 1.00 0.00 C ATOM 267 O GLY A 56 -36.507 -21.919 -7.183 1.00 0.00 O ATOM 0 H GLY A 56 -36.808 -22.340 -10.177 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.226 -20.631 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.238 -21.776 -8.607 1.00 0.00 H new ATOM 271 N GLU A 57 -37.876 -20.163 -6.847 1.00 0.00 N ATOM 272 CA GLU A 57 -37.233 -19.777 -5.594 1.00 0.00 C ATOM 273 C GLU A 57 -37.772 -20.611 -4.436 1.00 0.00 C ATOM 274 O GLU A 57 -38.985 -20.727 -4.248 1.00 0.00 O ATOM 275 CB GLU A 57 -37.479 -18.292 -5.315 1.00 0.00 C ATOM 276 CG GLU A 57 -36.720 -17.875 -4.054 1.00 0.00 C ATOM 277 CD GLU A 57 -36.612 -16.355 -3.990 1.00 0.00 C ATOM 278 OE1 GLU A 57 -36.488 -15.745 -5.039 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.654 -15.824 -2.892 1.00 0.00 O ATOM 0 H GLU A 57 -38.655 -19.567 -7.127 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.162 -19.955 -5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.151 -17.693 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.546 -18.107 -5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -37.235 -18.249 -3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.725 -18.319 -4.055 1.00 0.00 H new ATOM 286 N LEU A 58 -36.861 -21.198 -3.661 1.00 0.00 N ATOM 287 CA LEU A 58 -37.249 -22.031 -2.522 1.00 0.00 C ATOM 288 C LEU A 58 -36.416 -21.690 -1.290 1.00 0.00 C ATOM 289 O LEU A 58 -35.233 -22.026 -1.216 1.00 0.00 O ATOM 290 CB LEU A 58 -37.055 -23.511 -2.886 1.00 0.00 C ATOM 291 CG LEU A 58 -37.230 -24.397 -1.644 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.546 -24.054 -0.943 1.00 0.00 C ATOM 293 CD2 LEU A 58 -37.251 -25.866 -2.074 1.00 0.00 C ATOM 0 H LEU A 58 -35.854 -21.113 -3.799 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.297 -21.840 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.775 -23.801 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -36.062 -23.660 -3.310 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.402 -24.224 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.665 -24.686 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.535 -23.007 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -39.378 -24.224 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.375 -26.500 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -38.080 -26.032 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -36.313 -26.113 -2.571 1.00 0.00 H new ATOM 305 N GLN A 59 -37.048 -21.042 -0.312 1.00 0.00 N ATOM 306 CA GLN A 59 -36.363 -20.685 0.930 1.00 0.00 C ATOM 307 C GLN A 59 -36.682 -21.720 1.999 1.00 0.00 C ATOM 308 O GLN A 59 -37.836 -22.120 2.164 1.00 0.00 O ATOM 309 CB GLN A 59 -36.804 -19.301 1.416 1.00 0.00 C ATOM 310 CG GLN A 59 -36.225 -19.049 2.814 1.00 0.00 C ATOM 311 CD GLN A 59 -36.286 -17.567 3.153 1.00 0.00 C ATOM 312 OE1 GLN A 59 -37.334 -17.068 3.566 1.00 0.00 O ATOM 313 NE2 GLN A 59 -35.222 -16.828 3.006 1.00 0.00 N ATOM 0 H GLN A 59 -38.026 -20.755 -0.354 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.290 -20.662 0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -36.461 -18.533 0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -37.892 -19.242 1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -36.783 -19.621 3.555 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -35.193 -19.396 2.855 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.356 -17.244 2.664 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -35.256 -15.834 3.233 1.00 0.00 H new ATOM 322 N ILE A 60 -35.655 -22.156 2.721 1.00 0.00 N ATOM 323 CA ILE A 60 -35.842 -23.154 3.770 1.00 0.00 C ATOM 324 C ILE A 60 -35.076 -22.781 5.031 1.00 0.00 C ATOM 325 O ILE A 60 -33.868 -22.546 4.995 1.00 0.00 O ATOM 326 CB ILE A 60 -35.365 -24.516 3.269 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.549 -25.552 4.376 1.00 0.00 C ATOM 328 CG2 ILE A 60 -33.886 -24.436 2.885 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.361 -26.957 3.802 1.00 0.00 C ATOM 0 H ILE A 60 -34.693 -21.838 2.602 1.00 0.00 H new ATOM 0 HA ILE A 60 -36.903 -23.196 4.015 1.00 0.00 H new ATOM 0 HB ILE A 60 -35.947 -24.806 2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.830 -25.376 5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.542 -25.458 4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.550 -25.409 2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -33.754 -23.695 2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.299 -24.146 3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.493 -27.694 4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.098 -27.131 3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.358 -27.048 3.385 1.00 0.00 H new ATOM 341 N ASP A 61 -35.789 -22.749 6.153 1.00 0.00 N ATOM 342 CA ASP A 61 -35.184 -22.432 7.445 1.00 0.00 C ATOM 343 C ASP A 61 -35.239 -23.668 8.332 1.00 0.00 C ATOM 344 O ASP A 61 -35.641 -23.598 9.490 1.00 0.00 O ATOM 345 CB ASP A 61 -35.945 -21.285 8.115 1.00 0.00 C ATOM 346 CG ASP A 61 -36.118 -20.126 7.138 1.00 0.00 C ATOM 347 OD1 ASP A 61 -36.101 -20.374 5.944 1.00 0.00 O ATOM 348 OD2 ASP A 61 -36.266 -19.006 7.599 1.00 0.00 O ATOM 0 H ASP A 61 -36.790 -22.939 6.194 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.148 -22.126 7.296 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.921 -21.634 8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.404 -20.947 8.999 1.00 0.00 H new ATOM 353 N GLY A 62 -34.857 -24.804 7.758 1.00 0.00 N ATOM 354 CA GLY A 62 -34.885 -26.076 8.473 1.00 0.00 C ATOM 355 C GLY A 62 -33.742 -26.982 8.032 1.00 0.00 C ATOM 356 O GLY A 62 -32.734 -26.515 7.483 1.00 0.00 O ATOM 0 H GLY A 62 -34.523 -24.870 6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -34.816 -25.895 9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.837 -26.575 8.295 1.00 0.00 H new ATOM 360 N VAL A 63 -33.900 -28.284 8.297 1.00 0.00 N ATOM 361 CA VAL A 63 -32.878 -29.274 7.943 1.00 0.00 C ATOM 362 C VAL A 63 -33.339 -30.126 6.761 1.00 0.00 C ATOM 363 O VAL A 63 -34.424 -30.705 6.790 1.00 0.00 O ATOM 364 CB VAL A 63 -32.596 -30.178 9.146 1.00 0.00 C ATOM 365 CG1 VAL A 63 -33.877 -30.908 9.553 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.524 -31.205 8.774 1.00 0.00 C ATOM 0 H VAL A 63 -34.724 -28.675 8.754 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.968 -28.746 7.659 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.245 -29.569 9.979 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -33.673 -31.551 10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.642 -30.179 9.820 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.230 -31.515 8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.324 -31.848 9.631 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.875 -31.811 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.609 -30.688 8.487 1.00 0.00 H new ATOM 376 N VAL A 64 -32.505 -30.196 5.716 1.00 0.00 N ATOM 377 CA VAL A 64 -32.844 -30.983 4.521 1.00 0.00 C ATOM 378 C VAL A 64 -31.649 -31.808 4.045 1.00 0.00 C ATOM 379 O VAL A 64 -30.582 -31.265 3.750 1.00 0.00 O ATOM 380 CB VAL A 64 -33.302 -30.058 3.387 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.226 -29.003 3.113 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.538 -30.886 2.118 1.00 0.00 C ATOM 0 H VAL A 64 -31.602 -29.724 5.672 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.653 -31.661 4.791 1.00 0.00 H new ATOM 0 HB VAL A 64 -34.228 -29.562 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.556 -28.348 2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.057 -28.413 4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -31.298 -29.496 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.864 -30.230 1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -32.612 -31.383 1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -34.307 -31.635 2.310 1.00 0.00 H new ATOM 392 N LYS A 65 -31.834 -33.129 3.970 1.00 0.00 N ATOM 393 CA LYS A 65 -30.765 -34.030 3.520 1.00 0.00 C ATOM 394 C LYS A 65 -31.242 -34.932 2.381 1.00 0.00 C ATOM 395 O LYS A 65 -32.389 -35.374 2.365 1.00 0.00 O ATOM 396 CB LYS A 65 -30.287 -34.891 4.688 1.00 0.00 C ATOM 397 CG LYS A 65 -31.439 -35.763 5.187 1.00 0.00 C ATOM 398 CD LYS A 65 -31.009 -36.495 6.459 1.00 0.00 C ATOM 399 CE LYS A 65 -32.027 -37.587 6.787 1.00 0.00 C ATOM 400 NZ LYS A 65 -31.722 -38.163 8.127 1.00 0.00 N ATOM 0 H LYS A 65 -32.707 -33.597 4.213 1.00 0.00 H new ATOM 0 HA LYS A 65 -29.942 -33.418 3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -29.453 -35.518 4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -29.922 -34.256 5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -32.315 -35.147 5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.724 -36.482 4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -30.020 -36.934 6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -30.934 -35.792 7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -33.036 -37.174 6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -31.996 -38.368 6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -32.414 -38.906 8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -30.766 -38.571 8.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -31.773 -37.414 8.847 1.00 0.00 H new ATOM 414 N GLY A 66 -30.340 -35.214 1.436 1.00 0.00 N ATOM 415 CA GLY A 66 -30.660 -36.083 0.295 1.00 0.00 C ATOM 416 C GLY A 66 -30.345 -35.390 -1.030 1.00 0.00 C ATOM 417 O GLY A 66 -29.290 -34.776 -1.179 1.00 0.00 O ATOM 0 H GLY A 66 -29.385 -34.855 1.437 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.091 -37.010 0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -31.715 -36.354 0.325 1.00 0.00 H new ATOM 421 N ASP A 67 -31.265 -35.500 -1.992 1.00 0.00 N ATOM 422 CA ASP A 67 -31.080 -34.886 -3.313 1.00 0.00 C ATOM 423 C ASP A 67 -32.096 -33.767 -3.540 1.00 0.00 C ATOM 424 O ASP A 67 -33.302 -34.012 -3.650 1.00 0.00 O ATOM 425 CB ASP A 67 -31.235 -35.946 -4.406 1.00 0.00 C ATOM 426 CG ASP A 67 -30.876 -35.350 -5.764 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.329 -34.253 -6.046 1.00 0.00 O ATOM 428 OD2 ASP A 67 -30.153 -35.999 -6.502 1.00 0.00 O ATOM 0 H ASP A 67 -32.144 -36.007 -1.883 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.077 -34.460 -3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.590 -36.798 -4.192 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.260 -36.317 -4.422 1.00 0.00 H new ATOM 433 N VAL A 68 -31.599 -32.532 -3.615 1.00 0.00 N ATOM 434 CA VAL A 68 -32.461 -31.367 -3.832 1.00 0.00 C ATOM 435 C VAL A 68 -32.120 -30.683 -5.154 1.00 0.00 C ATOM 436 O VAL A 68 -30.961 -30.356 -5.417 1.00 0.00 O ATOM 437 CB VAL A 68 -32.289 -30.372 -2.679 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.045 -29.080 -2.995 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.848 -30.984 -1.393 1.00 0.00 C ATOM 0 H VAL A 68 -30.607 -32.312 -3.529 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.496 -31.706 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.230 -30.149 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.920 -28.375 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.650 -28.642 -3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.104 -29.301 -3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -32.727 -30.278 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.907 -31.207 -1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -32.310 -31.904 -1.164 1.00 0.00 H new ATOM 449 N ARG A 69 -33.143 -30.465 -5.980 1.00 0.00 N ATOM 450 CA ARG A 69 -32.964 -29.812 -7.279 1.00 0.00 C ATOM 451 C ARG A 69 -33.927 -28.634 -7.406 1.00 0.00 C ATOM 452 O ARG A 69 -35.134 -28.789 -7.224 1.00 0.00 O ATOM 453 CB ARG A 69 -33.229 -30.813 -8.407 1.00 0.00 C ATOM 454 CG ARG A 69 -32.842 -30.181 -9.747 1.00 0.00 C ATOM 455 CD ARG A 69 -33.172 -31.147 -10.887 1.00 0.00 C ATOM 456 NE ARG A 69 -32.902 -32.522 -10.484 1.00 0.00 N ATOM 457 CZ ARG A 69 -31.657 -32.971 -10.360 1.00 0.00 C ATOM 458 NH1 ARG A 69 -30.649 -32.176 -10.593 1.00 0.00 N ATOM 459 NH2 ARG A 69 -31.442 -34.210 -10.013 1.00 0.00 N ATOM 0 H ARG A 69 -34.106 -30.731 -5.773 1.00 0.00 H new ATOM 0 HA ARG A 69 -31.939 -29.449 -7.353 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.654 -31.724 -8.242 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.281 -31.097 -8.417 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.379 -29.242 -9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -31.778 -29.944 -9.755 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.220 -31.043 -11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -32.580 -30.897 -11.767 1.00 0.00 H new ATOM 0 HE ARG A 69 -33.682 -33.151 -10.294 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -30.816 -31.209 -10.871 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -29.694 -32.522 -10.497 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -32.229 -34.834 -9.837 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -30.487 -34.555 -9.918 1.00 0.00 H new ATOM 473 N VAL A 70 -33.388 -27.458 -7.710 1.00 0.00 N ATOM 474 CA VAL A 70 -34.222 -26.267 -7.843 1.00 0.00 C ATOM 475 C VAL A 70 -33.484 -25.159 -8.589 1.00 0.00 C ATOM 476 O VAL A 70 -32.279 -25.252 -8.830 1.00 0.00 O ATOM 477 CB VAL A 70 -34.626 -25.770 -6.454 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.376 -25.335 -5.685 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.589 -24.581 -6.585 1.00 0.00 C ATOM 0 H VAL A 70 -32.392 -27.304 -7.867 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.110 -26.531 -8.416 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.124 -26.576 -5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.663 -24.981 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.697 -26.182 -5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -32.876 -24.532 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.873 -24.232 -5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.098 -23.773 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.481 -24.893 -7.129 1.00 0.00 H new ATOM 489 N GLY A 71 -34.218 -24.109 -8.948 1.00 0.00 N ATOM 490 CA GLY A 71 -33.634 -22.980 -9.664 1.00 0.00 C ATOM 491 C GLY A 71 -32.764 -22.144 -8.733 1.00 0.00 C ATOM 492 O GLY A 71 -31.537 -22.166 -8.828 1.00 0.00 O ATOM 0 H GLY A 71 -35.215 -24.017 -8.755 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.036 -23.343 -10.500 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.426 -22.360 -10.084 1.00 0.00 H new ATOM 496 N ARG A 72 -33.409 -21.412 -7.825 1.00 0.00 N ATOM 497 CA ARG A 72 -32.692 -20.570 -6.863 1.00 0.00 C ATOM 498 C ARG A 72 -32.907 -21.088 -5.446 1.00 0.00 C ATOM 499 O ARG A 72 -34.040 -21.171 -4.970 1.00 0.00 O ATOM 500 CB ARG A 72 -33.183 -19.124 -6.954 1.00 0.00 C ATOM 501 CG ARG A 72 -32.254 -18.226 -6.137 1.00 0.00 C ATOM 502 CD ARG A 72 -32.751 -16.780 -6.193 1.00 0.00 C ATOM 503 NE ARG A 72 -32.037 -15.965 -5.216 1.00 0.00 N ATOM 504 CZ ARG A 72 -31.920 -14.651 -5.370 1.00 0.00 C ATOM 505 NH1 ARG A 72 -32.446 -14.066 -6.412 1.00 0.00 N ATOM 506 NH2 ARG A 72 -31.279 -13.944 -4.479 1.00 0.00 N ATOM 0 H ARG A 72 -34.425 -21.384 -7.734 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.629 -20.605 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.201 -18.798 -7.994 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -34.204 -19.049 -6.578 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.219 -18.568 -5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -31.238 -18.287 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -32.602 -16.375 -7.194 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.822 -16.747 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 72 -31.620 -16.413 -4.400 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -32.947 -14.618 -7.108 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -32.356 -13.057 -6.530 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -30.868 -14.401 -3.665 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -31.189 -12.935 -4.597 1.00 0.00 H new ATOM 520 N LEU A 73 -31.812 -21.442 -4.774 1.00 0.00 N ATOM 521 CA LEU A 73 -31.884 -21.960 -3.406 1.00 0.00 C ATOM 522 C LEU A 73 -31.447 -20.899 -2.404 1.00 0.00 C ATOM 523 O LEU A 73 -30.382 -20.296 -2.543 1.00 0.00 O ATOM 524 CB LEU A 73 -30.983 -23.193 -3.271 1.00 0.00 C ATOM 525 CG LEU A 73 -31.239 -23.894 -1.921 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.416 -24.866 -2.045 1.00 0.00 C ATOM 527 CD2 LEU A 73 -29.990 -24.678 -1.504 1.00 0.00 C ATOM 0 H LEU A 73 -30.867 -21.380 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.917 -22.235 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.176 -23.885 -4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -29.936 -22.897 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 73 -31.472 -23.137 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.587 -25.355 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.311 -24.318 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -32.188 -25.618 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.173 -25.173 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -29.760 -25.426 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.148 -23.994 -1.402 1.00 0.00 H new ATOM 539 N THR A 74 -32.275 -20.688 -1.383 1.00 0.00 N ATOM 540 CA THR A 74 -31.976 -19.711 -0.336 1.00 0.00 C ATOM 541 C THR A 74 -31.991 -20.399 1.022 1.00 0.00 C ATOM 542 O THR A 74 -33.040 -20.848 1.485 1.00 0.00 O ATOM 543 CB THR A 74 -33.015 -18.587 -0.348 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.968 -17.913 -1.598 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.712 -17.598 0.778 1.00 0.00 C ATOM 0 H THR A 74 -33.159 -21.181 -1.258 1.00 0.00 H new ATOM 0 HA THR A 74 -30.990 -19.285 -0.522 1.00 0.00 H new ATOM 0 HB THR A 74 -34.009 -19.010 -0.200 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.634 -17.194 -1.607 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.452 -16.798 0.769 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.749 -18.116 1.737 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.718 -17.174 0.633 1.00 0.00 H new ATOM 553 N VAL A 75 -30.826 -20.489 1.654 1.00 0.00 N ATOM 554 CA VAL A 75 -30.734 -21.140 2.956 1.00 0.00 C ATOM 555 C VAL A 75 -31.131 -20.169 4.060 1.00 0.00 C ATOM 556 O VAL A 75 -30.401 -19.221 4.364 1.00 0.00 O ATOM 557 CB VAL A 75 -29.312 -21.646 3.188 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.322 -22.725 4.272 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.767 -22.243 1.888 1.00 0.00 C ATOM 0 H VAL A 75 -29.944 -20.125 1.293 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.419 -21.988 2.974 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.680 -20.816 3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.306 -23.085 4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.713 -22.306 5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.954 -23.554 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.752 -22.605 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.402 -23.072 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.759 -21.478 1.112 1.00 0.00 H new ATOM 569 N GLY A 76 -32.312 -20.419 4.630 1.00 0.00 N ATOM 570 CA GLY A 76 -32.874 -19.582 5.686 1.00 0.00 C ATOM 571 C GLY A 76 -31.900 -19.328 6.832 1.00 0.00 C ATOM 572 O GLY A 76 -30.685 -19.439 6.677 1.00 0.00 O ATOM 0 H GLY A 76 -32.904 -21.208 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.181 -18.627 5.260 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.772 -20.058 6.079 1.00 0.00 H new ATOM 576 N GLU A 77 -32.461 -18.950 7.980 1.00 0.00 N ATOM 577 CA GLU A 77 -31.664 -18.634 9.161 1.00 0.00 C ATOM 578 C GLU A 77 -31.305 -19.872 9.984 1.00 0.00 C ATOM 579 O GLU A 77 -30.323 -19.846 10.726 1.00 0.00 O ATOM 580 CB GLU A 77 -32.426 -17.648 10.048 1.00 0.00 C ATOM 581 CG GLU A 77 -32.459 -16.273 9.378 1.00 0.00 C ATOM 582 CD GLU A 77 -33.106 -15.256 10.313 1.00 0.00 C ATOM 583 OE1 GLU A 77 -34.286 -15.398 10.584 1.00 0.00 O ATOM 584 OE2 GLU A 77 -32.410 -14.351 10.742 1.00 0.00 O ATOM 0 H GLU A 77 -33.468 -18.855 8.116 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.732 -18.195 8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.442 -18.006 10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.947 -17.576 11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.447 -15.957 9.127 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.017 -16.327 8.443 1.00 0.00 H new ATOM 591 N THR A 78 -32.084 -20.950 9.882 1.00 0.00 N ATOM 592 CA THR A 78 -31.765 -22.139 10.674 1.00 0.00 C ATOM 593 C THR A 78 -30.456 -22.731 10.180 1.00 0.00 C ATOM 594 O THR A 78 -29.700 -23.333 10.943 1.00 0.00 O ATOM 595 CB THR A 78 -32.884 -23.175 10.560 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.117 -22.576 10.934 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.585 -24.352 11.488 1.00 0.00 C ATOM 0 H THR A 78 -32.907 -21.026 9.285 1.00 0.00 H new ATOM 0 HA THR A 78 -31.667 -21.855 11.722 1.00 0.00 H new ATOM 0 HB THR A 78 -32.949 -23.533 9.532 1.00 0.00 H new ATOM 0 HG1 THR A 78 -34.860 -23.104 10.574 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.382 -25.091 11.407 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.637 -24.808 11.203 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.522 -23.997 12.517 1.00 0.00 H new ATOM 605 N GLY A 79 -30.162 -22.476 8.916 1.00 0.00 N ATOM 606 CA GLY A 79 -28.905 -22.897 8.324 1.00 0.00 C ATOM 607 C GLY A 79 -28.616 -24.391 8.424 1.00 0.00 C ATOM 608 O GLY A 79 -27.460 -24.756 8.639 1.00 0.00 O ATOM 0 H GLY A 79 -30.781 -21.977 8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.902 -22.611 7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.093 -22.352 8.805 1.00 0.00 H new ATOM 612 N HIS A 80 -29.615 -25.267 8.259 1.00 0.00 N ATOM 613 CA HIS A 80 -29.327 -26.706 8.332 1.00 0.00 C ATOM 614 C HIS A 80 -29.489 -27.352 6.961 1.00 0.00 C ATOM 615 O HIS A 80 -30.592 -27.456 6.422 1.00 0.00 O ATOM 616 CB HIS A 80 -30.262 -27.380 9.341 1.00 0.00 C ATOM 617 CG HIS A 80 -29.791 -27.082 10.739 1.00 0.00 C ATOM 618 ND1 HIS A 80 -29.468 -25.800 11.154 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.582 -27.893 11.828 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.086 -25.875 12.442 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.137 -27.127 12.902 1.00 0.00 N ATOM 0 H HIS A 80 -30.589 -25.021 8.082 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.296 -26.837 8.660 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.282 -27.020 9.205 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.279 -28.457 9.174 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -29.512 -24.954 10.586 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -29.739 -28.961 11.848 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -28.776 -25.025 13.032 1.00 0.00 H new ATOM 629 N VAL A 81 -28.366 -27.806 6.413 1.00 0.00 N ATOM 630 CA VAL A 81 -28.365 -28.472 5.115 1.00 0.00 C ATOM 631 C VAL A 81 -27.255 -29.513 5.071 1.00 0.00 C ATOM 632 O VAL A 81 -26.075 -29.163 5.050 1.00 0.00 O ATOM 633 CB VAL A 81 -28.164 -27.450 3.996 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.169 -28.166 2.644 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.300 -26.425 4.034 1.00 0.00 C ATOM 0 H VAL A 81 -27.446 -27.725 6.847 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.326 -28.965 4.971 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.210 -26.942 4.134 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -28.026 -27.438 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.361 -28.898 2.617 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.123 -28.674 2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.158 -25.695 3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.254 -26.934 3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.298 -25.915 4.997 1.00 0.00 H new ATOM 645 N GLU A 82 -27.624 -30.792 5.051 1.00 0.00 N ATOM 646 CA GLU A 82 -26.620 -31.857 5.005 1.00 0.00 C ATOM 647 C GLU A 82 -27.050 -32.953 4.038 1.00 0.00 C ATOM 648 O GLU A 82 -27.956 -33.732 4.325 1.00 0.00 O ATOM 649 CB GLU A 82 -26.434 -32.447 6.405 1.00 0.00 C ATOM 650 CG GLU A 82 -25.276 -33.450 6.401 1.00 0.00 C ATOM 651 CD GLU A 82 -24.759 -33.653 7.822 1.00 0.00 C ATOM 652 OE1 GLU A 82 -24.656 -32.671 8.540 1.00 0.00 O ATOM 653 OE2 GLU A 82 -24.474 -34.786 8.172 1.00 0.00 O ATOM 0 H GLU A 82 -28.592 -31.114 5.066 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.676 -31.436 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -26.233 -31.650 7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.352 -32.940 6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.609 -34.402 5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.472 -33.088 5.761 1.00 0.00 H new ATOM 660 N GLY A 83 -26.380 -33.001 2.892 1.00 0.00 N ATOM 661 CA GLY A 83 -26.683 -33.996 1.872 1.00 0.00 C ATOM 662 C GLY A 83 -26.163 -33.524 0.517 1.00 0.00 C ATOM 663 O GLY A 83 -25.241 -32.711 0.445 1.00 0.00 O ATOM 0 H GLY A 83 -25.624 -32.362 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.226 -34.950 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.759 -34.162 1.821 1.00 0.00 H new ATOM 667 N SER A 84 -26.772 -34.024 -0.555 1.00 0.00 N ATOM 668 CA SER A 84 -26.384 -33.633 -1.911 1.00 0.00 C ATOM 669 C SER A 84 -27.417 -32.669 -2.485 1.00 0.00 C ATOM 670 O SER A 84 -28.616 -32.933 -2.435 1.00 0.00 O ATOM 671 CB SER A 84 -26.287 -34.871 -2.804 1.00 0.00 C ATOM 672 OG SER A 84 -25.644 -35.917 -2.087 1.00 0.00 O ATOM 0 H SER A 84 -27.535 -34.700 -0.513 1.00 0.00 H new ATOM 0 HA SER A 84 -25.412 -33.141 -1.874 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.282 -35.187 -3.117 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.727 -34.638 -3.710 1.00 0.00 H new ATOM 0 HG SER A 84 -25.581 -36.713 -2.655 1.00 0.00 H new ATOM 678 N VAL A 85 -26.957 -31.540 -3.024 1.00 0.00 N ATOM 679 CA VAL A 85 -27.876 -30.550 -3.588 1.00 0.00 C ATOM 680 C VAL A 85 -27.339 -29.976 -4.895 1.00 0.00 C ATOM 681 O VAL A 85 -26.131 -29.823 -5.073 1.00 0.00 O ATOM 682 CB VAL A 85 -28.099 -29.418 -2.585 1.00 0.00 C ATOM 683 CG1 VAL A 85 -26.755 -28.811 -2.187 1.00 0.00 C ATOM 684 CG2 VAL A 85 -28.975 -28.335 -3.221 1.00 0.00 C ATOM 0 H VAL A 85 -25.970 -31.290 -3.082 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.822 -31.050 -3.797 1.00 0.00 H new ATOM 0 HB VAL A 85 -28.595 -29.816 -1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -26.917 -28.004 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -26.129 -29.579 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -26.258 -28.416 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -29.133 -27.528 -2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.479 -27.941 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -29.937 -28.764 -3.503 1.00 0.00 H new ATOM 694 N TYR A 86 -28.259 -29.659 -5.805 1.00 0.00 N ATOM 695 CA TYR A 86 -27.903 -29.094 -7.105 1.00 0.00 C ATOM 696 C TYR A 86 -28.838 -27.937 -7.443 1.00 0.00 C ATOM 697 O TYR A 86 -30.058 -28.076 -7.370 1.00 0.00 O ATOM 698 CB TYR A 86 -28.019 -30.164 -8.194 1.00 0.00 C ATOM 699 CG TYR A 86 -26.896 -31.162 -8.054 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.920 -32.102 -7.016 1.00 0.00 C ATOM 701 CD2 TYR A 86 -25.831 -31.151 -8.964 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.880 -33.030 -6.888 1.00 0.00 C ATOM 703 CE2 TYR A 86 -24.790 -32.079 -8.835 1.00 0.00 C ATOM 704 CZ TYR A 86 -24.816 -33.018 -7.795 1.00 0.00 C ATOM 705 OH TYR A 86 -23.792 -33.934 -7.668 1.00 0.00 O ATOM 0 H TYR A 86 -29.261 -29.785 -5.664 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.875 -28.734 -7.057 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -28.980 -30.672 -8.116 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -27.983 -29.698 -9.179 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -27.741 -32.111 -6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -25.813 -30.427 -9.765 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -25.899 -33.756 -6.088 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -23.968 -32.071 -9.536 1.00 0.00 H new ATOM 0 HH TYR A 86 -23.134 -33.789 -8.379 1.00 0.00 H new ATOM 715 N ALA A 87 -28.266 -26.795 -7.808 1.00 0.00 N ATOM 716 CA ALA A 87 -29.079 -25.633 -8.147 1.00 0.00 C ATOM 717 C ALA A 87 -28.290 -24.651 -9.003 1.00 0.00 C ATOM 718 O ALA A 87 -27.106 -24.421 -8.768 1.00 0.00 O ATOM 719 CB ALA A 87 -29.550 -24.936 -6.869 1.00 0.00 C ATOM 0 H ALA A 87 -27.259 -26.649 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.943 -25.975 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.157 -24.069 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.145 -25.629 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.684 -24.612 -6.291 1.00 0.00 H new ATOM 725 N GLU A 88 -28.957 -24.074 -9.995 1.00 0.00 N ATOM 726 CA GLU A 88 -28.311 -23.115 -10.883 1.00 0.00 C ATOM 727 C GLU A 88 -27.682 -21.984 -10.071 1.00 0.00 C ATOM 728 O GLU A 88 -26.509 -21.654 -10.249 1.00 0.00 O ATOM 729 CB GLU A 88 -29.336 -22.540 -11.871 1.00 0.00 C ATOM 730 CG GLU A 88 -30.340 -23.627 -12.270 1.00 0.00 C ATOM 731 CD GLU A 88 -29.607 -24.897 -12.687 1.00 0.00 C ATOM 732 OE1 GLU A 88 -29.287 -25.688 -11.814 1.00 0.00 O ATOM 733 OE2 GLU A 88 -29.376 -25.061 -13.874 1.00 0.00 O ATOM 0 H GLU A 88 -29.939 -24.252 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.527 -23.628 -11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.859 -21.698 -11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.827 -22.160 -12.757 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -31.006 -23.841 -11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.963 -23.272 -13.091 1.00 0.00 H new ATOM 740 N ALA A 89 -28.473 -21.399 -9.172 1.00 0.00 N ATOM 741 CA ALA A 89 -27.999 -20.306 -8.320 1.00 0.00 C ATOM 742 C ALA A 89 -28.383 -20.572 -6.870 1.00 0.00 C ATOM 743 O ALA A 89 -29.422 -21.173 -6.598 1.00 0.00 O ATOM 744 CB ALA A 89 -28.614 -18.982 -8.777 1.00 0.00 C ATOM 0 H ALA A 89 -29.445 -21.663 -9.014 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.914 -20.245 -8.399 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.256 -18.175 -8.138 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.325 -18.783 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.700 -19.043 -8.710 1.00 0.00 H new ATOM 750 N VAL A 90 -27.538 -20.135 -5.937 1.00 0.00 N ATOM 751 CA VAL A 90 -27.815 -20.355 -4.520 1.00 0.00 C ATOM 752 C VAL A 90 -27.162 -19.285 -3.646 1.00 0.00 C ATOM 753 O VAL A 90 -25.993 -18.941 -3.827 1.00 0.00 O ATOM 754 CB VAL A 90 -27.301 -21.740 -4.111 1.00 0.00 C ATOM 755 CG1 VAL A 90 -25.838 -21.886 -4.532 1.00 0.00 C ATOM 756 CG2 VAL A 90 -27.411 -21.906 -2.593 1.00 0.00 C ATOM 0 H VAL A 90 -26.671 -19.635 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.893 -20.295 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.902 -22.505 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.472 -22.871 -4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.758 -21.774 -5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -25.240 -21.118 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.044 -22.892 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -26.814 -21.140 -2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -28.453 -21.805 -2.290 1.00 0.00 H new ATOM 766 N GLU A 91 -27.932 -18.781 -2.680 1.00 0.00 N ATOM 767 CA GLU A 91 -27.445 -17.768 -1.742 1.00 0.00 C ATOM 768 C GLU A 91 -27.535 -18.317 -0.322 1.00 0.00 C ATOM 769 O GLU A 91 -28.626 -18.602 0.178 1.00 0.00 O ATOM 770 CB GLU A 91 -28.284 -16.491 -1.858 1.00 0.00 C ATOM 771 CG GLU A 91 -27.997 -15.801 -3.196 1.00 0.00 C ATOM 772 CD GLU A 91 -28.534 -14.374 -3.171 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.588 -14.170 -2.592 1.00 0.00 O ATOM 774 OE2 GLU A 91 -27.882 -13.508 -3.730 1.00 0.00 O ATOM 0 H GLU A 91 -28.901 -19.060 -2.526 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.409 -17.527 -1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.344 -16.733 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.052 -15.817 -1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -26.924 -15.791 -3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.461 -16.359 -4.009 1.00 0.00 H new ATOM 781 N VAL A 92 -26.380 -18.495 0.314 1.00 0.00 N ATOM 782 CA VAL A 92 -26.336 -19.048 1.665 1.00 0.00 C ATOM 783 C VAL A 92 -26.439 -17.960 2.735 1.00 0.00 C ATOM 784 O VAL A 92 -25.790 -16.920 2.648 1.00 0.00 O ATOM 785 CB VAL A 92 -25.027 -19.822 1.854 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.171 -20.815 3.010 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.699 -20.585 0.568 1.00 0.00 C ATOM 0 H VAL A 92 -25.468 -18.266 -0.081 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.194 -19.711 1.781 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.225 -19.120 2.082 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.237 -21.362 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.404 -20.274 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.975 -21.517 2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.768 -21.137 0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.506 -21.283 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.589 -19.880 -0.256 1.00 0.00 H new ATOM 797 N ARG A 93 -27.246 -18.238 3.759 1.00 0.00 N ATOM 798 CA ARG A 93 -27.439 -17.331 4.882 1.00 0.00 C ATOM 799 C ARG A 93 -27.373 -18.148 6.167 1.00 0.00 C ATOM 800 O ARG A 93 -27.868 -17.735 7.215 1.00 0.00 O ATOM 801 CB ARG A 93 -28.796 -16.621 4.778 1.00 0.00 C ATOM 802 CG ARG A 93 -29.148 -16.391 3.308 1.00 0.00 C ATOM 803 CD ARG A 93 -30.433 -15.569 3.220 1.00 0.00 C ATOM 804 NE ARG A 93 -30.244 -14.272 3.862 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.090 -13.270 3.651 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.115 -13.435 2.861 1.00 0.00 N ATOM 807 NH2 ARG A 93 -30.891 -12.119 4.232 1.00 0.00 N ATOM 0 H ARG A 93 -27.784 -19.102 3.830 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.662 -16.567 4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.569 -17.222 5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.760 -15.668 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.334 -15.870 2.804 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.278 -17.346 2.799 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.714 -15.429 2.176 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.251 -16.106 3.701 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.448 -14.132 4.484 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.268 -14.334 2.405 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -32.764 -12.665 2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.087 -11.990 4.847 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -31.539 -11.348 4.072 1.00 0.00 H new ATOM 821 N GLY A 94 -26.780 -19.336 6.052 1.00 0.00 N ATOM 822 CA GLY A 94 -26.674 -20.248 7.182 1.00 0.00 C ATOM 823 C GLY A 94 -25.569 -21.284 6.962 1.00 0.00 C ATOM 824 O GLY A 94 -24.586 -21.011 6.276 1.00 0.00 O ATOM 0 H GLY A 94 -26.367 -19.686 5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.468 -19.682 8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.627 -20.756 7.332 1.00 0.00 H new ATOM 828 N ARG A 95 -25.709 -22.463 7.580 1.00 0.00 N ATOM 829 CA ARG A 95 -24.676 -23.504 7.473 1.00 0.00 C ATOM 830 C ARG A 95 -25.104 -24.687 6.600 1.00 0.00 C ATOM 831 O ARG A 95 -26.212 -25.227 6.718 1.00 0.00 O ATOM 832 CB ARG A 95 -24.335 -24.020 8.872 1.00 0.00 C ATOM 833 CG ARG A 95 -23.817 -22.866 9.734 1.00 0.00 C ATOM 834 CD ARG A 95 -23.605 -23.358 11.168 1.00 0.00 C ATOM 835 NE ARG A 95 -22.710 -24.507 11.177 1.00 0.00 N ATOM 836 CZ ARG A 95 -22.205 -24.980 12.312 1.00 0.00 C ATOM 837 NH1 ARG A 95 -22.513 -24.417 13.449 1.00 0.00 N ATOM 838 NH2 ARG A 95 -21.403 -26.007 12.289 1.00 0.00 N ATOM 0 H ARG A 95 -26.514 -22.719 8.151 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.810 -23.045 6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.218 -24.463 9.332 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.582 -24.805 8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.881 -22.485 9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.529 -22.041 9.722 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -23.187 -22.557 11.777 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.562 -23.630 11.613 1.00 0.00 H new ATOM 0 HE ARG A 95 -22.466 -24.958 10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.141 -23.614 13.467 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -22.125 -24.780 14.320 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -21.163 -26.447 11.401 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -21.015 -26.371 13.159 1.00 0.00 H new ATOM 852 N VAL A 96 -24.177 -25.089 5.732 1.00 0.00 N ATOM 853 CA VAL A 96 -24.381 -26.212 4.822 1.00 0.00 C ATOM 854 C VAL A 96 -23.097 -27.034 4.734 1.00 0.00 C ATOM 855 O VAL A 96 -22.049 -26.524 4.342 1.00 0.00 O ATOM 856 CB VAL A 96 -24.767 -25.701 3.425 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.757 -24.648 2.952 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.771 -26.868 2.432 1.00 0.00 C ATOM 0 H VAL A 96 -23.264 -24.644 5.641 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.189 -26.837 5.202 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.760 -25.255 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.039 -24.292 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.750 -23.811 3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.762 -25.092 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -25.045 -26.503 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.778 -27.315 2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.493 -27.618 2.755 1.00 0.00 H new ATOM 868 N VAL A 97 -23.177 -28.306 5.117 1.00 0.00 N ATOM 869 CA VAL A 97 -22.004 -29.181 5.089 1.00 0.00 C ATOM 870 C VAL A 97 -22.354 -30.536 4.482 1.00 0.00 C ATOM 871 O VAL A 97 -23.302 -31.196 4.909 1.00 0.00 O ATOM 872 CB VAL A 97 -21.468 -29.371 6.509 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.175 -28.002 7.127 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.514 -30.096 7.360 1.00 0.00 C ATOM 0 H VAL A 97 -24.032 -28.752 5.448 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.238 -28.714 4.470 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.553 -29.963 6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.793 -28.134 8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.431 -27.482 6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.092 -27.414 7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.130 -30.231 8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.429 -29.504 7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.729 -31.070 6.921 1.00 0.00 H new ATOM 884 N GLY A 98 -21.580 -30.940 3.478 1.00 0.00 N ATOM 885 CA GLY A 98 -21.808 -32.215 2.805 1.00 0.00 C ATOM 886 C GLY A 98 -21.316 -32.156 1.364 1.00 0.00 C ATOM 887 O GLY A 98 -20.170 -32.502 1.072 1.00 0.00 O ATOM 0 H GLY A 98 -20.792 -30.405 3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.291 -33.012 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.871 -32.457 2.823 1.00 0.00 H new ATOM 891 N ALA A 99 -22.187 -31.707 0.466 1.00 0.00 N ATOM 892 CA ALA A 99 -21.828 -31.601 -0.943 1.00 0.00 C ATOM 893 C ALA A 99 -22.858 -30.758 -1.693 1.00 0.00 C ATOM 894 O ALA A 99 -24.064 -30.981 -1.571 1.00 0.00 O ATOM 895 CB ALA A 99 -21.750 -32.995 -1.569 1.00 0.00 C ATOM 0 H ALA A 99 -23.139 -31.413 0.686 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.854 -31.117 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.481 -32.907 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.995 -33.585 -1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.718 -33.488 -1.482 1.00 0.00 H new ATOM 901 N ILE A 100 -22.376 -29.786 -2.467 1.00 0.00 N ATOM 902 CA ILE A 100 -23.266 -28.910 -3.230 1.00 0.00 C ATOM 903 C ILE A 100 -22.623 -28.503 -4.552 1.00 0.00 C ATOM 904 O ILE A 100 -21.413 -28.282 -4.630 1.00 0.00 O ATOM 905 CB ILE A 100 -23.603 -27.665 -2.391 1.00 0.00 C ATOM 906 CG1 ILE A 100 -24.271 -26.569 -3.272 1.00 0.00 C ATOM 907 CG2 ILE A 100 -22.323 -27.135 -1.731 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.252 -25.519 -3.750 1.00 0.00 C ATOM 0 H ILE A 100 -21.383 -29.586 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.185 -29.451 -3.457 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.316 -27.939 -1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -24.744 -27.036 -4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -25.060 -26.077 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -22.559 -26.253 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.900 -27.905 -1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -21.599 -26.870 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -23.759 -24.772 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.798 -25.033 -2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.477 -26.007 -4.341 1.00 0.00 H new ATOM 920 N THR A 101 -23.451 -28.405 -5.590 1.00 0.00 N ATOM 921 CA THR A 101 -22.983 -28.020 -6.922 1.00 0.00 C ATOM 922 C THR A 101 -23.897 -26.949 -7.510 1.00 0.00 C ATOM 923 O THR A 101 -25.119 -27.104 -7.521 1.00 0.00 O ATOM 924 CB THR A 101 -22.971 -29.243 -7.840 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.119 -30.238 -7.290 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.463 -28.840 -9.225 1.00 0.00 C ATOM 0 H THR A 101 -24.453 -28.587 -5.535 1.00 0.00 H new ATOM 0 HA THR A 101 -21.973 -27.620 -6.838 1.00 0.00 H new ATOM 0 HB THR A 101 -23.982 -29.640 -7.929 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.112 -31.023 -7.877 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.455 -29.713 -9.878 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.119 -28.078 -9.646 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.452 -28.441 -9.140 1.00 0.00 H new ATOM 934 N SER A 102 -23.301 -25.865 -7.994 1.00 0.00 N ATOM 935 CA SER A 102 -24.077 -24.775 -8.578 1.00 0.00 C ATOM 936 C SER A 102 -23.234 -23.991 -9.576 1.00 0.00 C ATOM 937 O SER A 102 -22.007 -24.025 -9.527 1.00 0.00 O ATOM 938 CB SER A 102 -24.564 -23.835 -7.476 1.00 0.00 C ATOM 939 OG SER A 102 -25.492 -22.907 -8.019 1.00 0.00 O ATOM 0 H SER A 102 -22.292 -25.717 -7.994 1.00 0.00 H new ATOM 0 HA SER A 102 -24.933 -25.203 -9.099 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.033 -24.408 -6.676 1.00 0.00 H new ATOM 0 HB3 SER A 102 -23.719 -23.305 -7.036 1.00 0.00 H new ATOM 0 HG SER A 102 -26.368 -23.336 -8.112 1.00 0.00 H new ATOM 945 N LYS A 103 -23.899 -23.282 -10.481 1.00 0.00 N ATOM 946 CA LYS A 103 -23.195 -22.492 -11.483 1.00 0.00 C ATOM 947 C LYS A 103 -22.733 -21.166 -10.883 1.00 0.00 C ATOM 948 O LYS A 103 -21.675 -20.645 -11.239 1.00 0.00 O ATOM 949 CB LYS A 103 -24.114 -22.226 -12.679 1.00 0.00 C ATOM 950 CG LYS A 103 -24.189 -23.475 -13.564 1.00 0.00 C ATOM 951 CD LYS A 103 -24.580 -24.690 -12.719 1.00 0.00 C ATOM 952 CE LYS A 103 -24.998 -25.838 -13.640 1.00 0.00 C ATOM 953 NZ LYS A 103 -24.055 -25.916 -14.792 1.00 0.00 N ATOM 0 H LYS A 103 -24.916 -23.238 -10.541 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.322 -23.051 -11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.111 -21.956 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.739 -21.382 -13.257 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -24.919 -23.324 -14.359 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -23.226 -23.650 -14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.741 -24.997 -12.095 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.399 -24.431 -12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.997 -26.779 -13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -26.015 -25.680 -13.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -24.112 -26.860 -15.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.309 -25.196 -15.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.085 -25.746 -14.458 1.00 0.00 H new ATOM 967 N GLN A 104 -23.534 -20.630 -9.967 1.00 0.00 N ATOM 968 CA GLN A 104 -23.212 -19.365 -9.308 1.00 0.00 C ATOM 969 C GLN A 104 -23.665 -19.409 -7.852 1.00 0.00 C ATOM 970 O GLN A 104 -24.782 -19.829 -7.555 1.00 0.00 O ATOM 971 CB GLN A 104 -23.905 -18.207 -10.032 1.00 0.00 C ATOM 972 CG GLN A 104 -25.420 -18.433 -10.042 1.00 0.00 C ATOM 973 CD GLN A 104 -26.069 -17.603 -11.147 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.825 -16.401 -11.246 1.00 0.00 O ATOM 975 NE2 GLN A 104 -26.887 -18.177 -11.986 1.00 0.00 N ATOM 0 H GLN A 104 -24.412 -21.051 -9.663 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.133 -19.212 -9.343 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -23.672 -17.265 -9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -23.533 -18.130 -11.054 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -25.636 -19.490 -10.196 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -25.842 -18.159 -9.075 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -27.088 -19.174 -11.902 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -27.326 -17.629 -12.726 1.00 0.00 H new ATOM 984 N VAL A 105 -22.789 -18.987 -6.942 1.00 0.00 N ATOM 985 CA VAL A 105 -23.117 -19.003 -5.516 1.00 0.00 C ATOM 986 C VAL A 105 -22.480 -17.821 -4.788 1.00 0.00 C ATOM 987 O VAL A 105 -21.406 -17.348 -5.162 1.00 0.00 O ATOM 988 CB VAL A 105 -22.633 -20.318 -4.892 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.178 -20.569 -5.293 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.736 -20.242 -3.362 1.00 0.00 C ATOM 0 H VAL A 105 -21.858 -18.634 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.199 -18.921 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 105 -23.258 -21.135 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -20.834 -21.503 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.106 -20.635 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -20.556 -19.748 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -22.390 -21.180 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.118 -19.423 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.773 -20.070 -3.075 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.156 -17.362 -3.736 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.670 -16.245 -2.929 1.00 0.00 C ATOM 1002 C ARG A 106 -22.953 -16.523 -1.454 1.00 0.00 C ATOM 1003 O ARG A 106 -24.111 -16.632 -1.048 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.361 -14.947 -3.361 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.558 -14.955 -4.878 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.025 -13.575 -5.344 1.00 0.00 C ATOM 1007 NE ARG A 106 -23.970 -13.490 -6.800 1.00 0.00 N ATOM 1008 CZ ARG A 106 -24.294 -12.369 -7.436 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -24.670 -11.319 -6.756 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -24.235 -12.316 -8.739 1.00 0.00 N ATOM 0 H ARG A 106 -24.046 -17.749 -3.422 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.595 -16.135 -3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.324 -14.850 -2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.760 -14.087 -3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.625 -15.221 -5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.293 -15.711 -5.155 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.043 -13.392 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.396 -12.802 -4.903 1.00 0.00 H new ATOM 0 HE ARG A 106 -23.678 -14.305 -7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -24.715 -11.360 -5.738 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -24.919 -10.458 -7.243 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -23.940 -13.135 -9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -24.484 -11.455 -9.226 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.896 -16.660 -0.658 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.066 -16.951 0.762 1.00 0.00 C ATOM 1026 C LEU A 107 -22.460 -15.700 1.545 1.00 0.00 C ATOM 1027 O LEU A 107 -21.606 -14.913 1.956 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.765 -17.531 1.336 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.662 -19.022 0.995 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.890 -19.224 -0.504 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.272 -19.536 1.371 1.00 0.00 C ATOM 0 H LEU A 107 -20.927 -16.576 -0.966 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.870 -17.681 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.907 -16.996 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.742 -17.394 2.417 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.419 -19.573 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.816 -20.285 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.881 -18.859 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -20.135 -18.672 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.198 -20.596 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.516 -18.983 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.109 -19.396 2.440 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.762 -15.549 1.774 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.283 -14.422 2.541 1.00 0.00 C ATOM 1045 C TYR A 108 -24.411 -14.829 4.010 1.00 0.00 C ATOM 1046 O TYR A 108 -24.442 -16.017 4.329 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.657 -13.999 1.989 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.485 -12.985 0.878 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.131 -11.666 1.187 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.683 -13.362 -0.456 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.975 -10.724 0.162 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.529 -12.420 -1.479 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.175 -11.101 -1.170 1.00 0.00 C ATOM 1054 OH TYR A 108 -25.024 -10.172 -2.179 1.00 0.00 O ATOM 0 H TYR A 108 -24.477 -16.195 1.438 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.599 -13.578 2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.191 -14.872 1.615 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.263 -13.574 2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.978 -11.375 2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.955 -14.380 -0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.700 -9.707 0.400 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.683 -12.710 -2.508 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.198 -10.598 -3.044 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.499 -13.848 4.898 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.643 -14.143 6.319 1.00 0.00 C ATOM 1066 C GLY A 109 -23.382 -14.789 6.889 1.00 0.00 C ATOM 1067 O GLY A 109 -22.439 -15.084 6.157 1.00 0.00 O ATOM 0 H GLY A 109 -24.474 -12.855 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.859 -13.223 6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.493 -14.808 6.469 1.00 0.00 H new ATOM 1071 N THR A 110 -23.390 -15.026 8.202 1.00 0.00 N ATOM 1072 CA THR A 110 -22.261 -15.664 8.885 1.00 0.00 C ATOM 1073 C THR A 110 -22.227 -17.152 8.535 1.00 0.00 C ATOM 1074 O THR A 110 -21.788 -17.985 9.329 1.00 0.00 O ATOM 1075 CB THR A 110 -22.405 -15.488 10.403 1.00 0.00 C ATOM 1076 OG1 THR A 110 -22.920 -14.193 10.676 1.00 0.00 O ATOM 1077 CG2 THR A 110 -21.041 -15.647 11.078 1.00 0.00 C ATOM 0 H THR A 110 -24.168 -14.785 8.816 1.00 0.00 H new ATOM 0 HA THR A 110 -21.331 -15.197 8.560 1.00 0.00 H new ATOM 0 HB THR A 110 -23.085 -16.246 10.792 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.015 -14.076 11.644 1.00 0.00 H new ATOM 0 HG21 THR A 110 -21.151 -15.521 12.155 1.00 0.00 H new ATOM 0 HG22 THR A 110 -20.645 -16.640 10.868 1.00 0.00 H new ATOM 0 HG23 THR A 110 -20.354 -14.893 10.693 1.00 0.00 H new ATOM 1085 N SER A 111 -22.741 -17.468 7.353 1.00 0.00 N ATOM 1086 CA SER A 111 -22.831 -18.845 6.880 1.00 0.00 C ATOM 1087 C SER A 111 -21.489 -19.569 6.896 1.00 0.00 C ATOM 1088 O SER A 111 -20.423 -18.955 6.949 1.00 0.00 O ATOM 1089 CB SER A 111 -23.387 -18.859 5.455 1.00 0.00 C ATOM 1090 OG SER A 111 -23.003 -20.067 4.812 1.00 0.00 O ATOM 0 H SER A 111 -23.107 -16.779 6.696 1.00 0.00 H new ATOM 0 HA SER A 111 -23.495 -19.373 7.565 1.00 0.00 H new ATOM 0 HB2 SER A 111 -24.473 -18.774 5.476 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.011 -18.001 4.897 1.00 0.00 H new ATOM 0 HG SER A 111 -23.473 -20.821 5.225 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.575 -20.899 6.824 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.397 -21.763 6.804 1.00 0.00 C ATOM 1098 C TYR A 112 -20.567 -22.825 5.717 1.00 0.00 C ATOM 1099 O TYR A 112 -21.691 -23.214 5.398 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.213 -22.440 8.174 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.756 -22.795 8.382 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.226 -23.956 7.804 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -17.935 -21.959 9.150 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.877 -24.280 7.994 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -16.586 -22.284 9.340 1.00 0.00 C ATOM 1106 CZ TYR A 112 -16.057 -23.444 8.762 1.00 0.00 C ATOM 1107 OH TYR A 112 -14.727 -23.763 8.948 1.00 0.00 O ATOM 0 H TYR A 112 -22.460 -21.404 6.778 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.513 -21.162 6.590 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.551 -21.773 8.967 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -20.827 -23.339 8.231 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.858 -24.601 7.212 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -18.342 -21.064 9.596 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.469 -25.175 7.548 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -15.954 -21.639 9.933 1.00 0.00 H new ATOM 0 HH TYR A 112 -14.522 -24.599 8.479 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.463 -23.289 5.149 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.526 -24.304 4.098 1.00 0.00 C ATOM 1119 C VAL A 113 -18.400 -25.321 4.271 1.00 0.00 C ATOM 1120 O VAL A 113 -17.224 -24.981 4.173 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.423 -23.630 2.727 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.384 -24.698 1.632 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.638 -22.725 2.512 1.00 0.00 C ATOM 0 H VAL A 113 -18.520 -22.985 5.392 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.478 -24.830 4.169 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.512 -23.034 2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.311 -24.217 0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -18.519 -25.344 1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.295 -25.296 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.566 -22.245 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.549 -23.322 2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.666 -21.963 3.291 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.771 -26.573 4.543 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.782 -27.638 4.742 1.00 0.00 C ATOM 1135 C ASP A 114 -18.169 -28.894 3.966 1.00 0.00 C ATOM 1136 O ASP A 114 -19.091 -29.611 4.350 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.676 -27.970 6.229 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.429 -28.808 6.491 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.398 -29.944 6.048 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.524 -28.301 7.132 1.00 0.00 O ATOM 0 H ASP A 114 -19.741 -26.875 4.630 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.819 -27.285 4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.635 -27.050 6.813 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.564 -28.514 6.552 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.452 -29.163 2.880 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.730 -30.343 2.069 1.00 0.00 C ATOM 1147 C GLY A 115 -17.179 -30.176 0.658 1.00 0.00 C ATOM 1148 O GLY A 115 -16.422 -29.245 0.382 1.00 0.00 O ATOM 0 H GLY A 115 -16.681 -28.586 2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.286 -31.222 2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.806 -30.514 2.026 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.567 -31.083 -0.233 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.111 -31.024 -1.618 1.00 0.00 C ATOM 1154 C ASP A 116 -18.002 -30.086 -2.420 1.00 0.00 C ATOM 1155 O ASP A 116 -19.193 -30.345 -2.594 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.140 -32.423 -2.243 1.00 0.00 C ATOM 1157 CG ASP A 116 -15.920 -33.221 -1.795 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.628 -33.202 -0.611 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.297 -33.838 -2.643 1.00 0.00 O ATOM 0 H ASP A 116 -18.191 -31.862 -0.024 1.00 0.00 H new ATOM 0 HA ASP A 116 -16.088 -30.648 -1.634 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.052 -32.942 -1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.154 -32.344 -3.330 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.421 -28.990 -2.902 1.00 0.00 N ATOM 1165 CA ILE A 117 -18.175 -28.007 -3.682 1.00 0.00 C ATOM 1166 C ILE A 117 -17.619 -27.891 -5.095 1.00 0.00 C ATOM 1167 O ILE A 117 -16.406 -27.913 -5.304 1.00 0.00 O ATOM 1168 CB ILE A 117 -18.108 -26.644 -2.996 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.914 -25.625 -3.805 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.655 -26.188 -2.908 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -19.210 -24.405 -2.934 1.00 0.00 C ATOM 0 H ILE A 117 -16.436 -28.759 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 117 -19.211 -28.340 -3.743 1.00 0.00 H new ATOM 0 HB ILE A 117 -18.525 -26.723 -1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.356 -25.325 -4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -19.845 -26.073 -4.151 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.608 -25.215 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.080 -26.913 -2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.237 -26.110 -3.912 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.784 -23.678 -3.509 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -19.785 -24.712 -2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -18.272 -23.953 -2.611 1.00 0.00 H new ATOM 1183 N THR A 118 -18.523 -27.759 -6.063 1.00 0.00 N ATOM 1184 CA THR A 118 -18.138 -27.629 -7.466 1.00 0.00 C ATOM 1185 C THR A 118 -18.975 -26.544 -8.129 1.00 0.00 C ATOM 1186 O THR A 118 -20.204 -26.611 -8.129 1.00 0.00 O ATOM 1187 CB THR A 118 -18.348 -28.958 -8.193 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.765 -30.008 -7.433 1.00 0.00 O ATOM 1189 CG2 THR A 118 -17.693 -28.899 -9.574 1.00 0.00 C ATOM 0 H THR A 118 -19.530 -27.739 -5.901 1.00 0.00 H new ATOM 0 HA THR A 118 -17.084 -27.357 -7.521 1.00 0.00 H new ATOM 0 HB THR A 118 -19.416 -29.143 -8.310 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.900 -30.861 -7.896 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.844 -29.847 -10.089 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.142 -28.094 -10.156 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.625 -28.713 -9.462 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.309 -25.535 -8.679 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.019 -24.439 -9.322 1.00 0.00 C ATOM 1199 C HIS A 119 -18.114 -23.697 -10.300 1.00 0.00 C ATOM 1200 O HIS A 119 -16.897 -23.888 -10.308 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.534 -23.470 -8.254 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.491 -23.310 -7.182 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.791 -22.806 -5.927 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.147 -23.593 -7.161 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.652 -22.801 -5.209 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.621 -23.270 -5.916 1.00 0.00 N ATOM 0 H HIS A 119 -17.292 -25.454 -8.693 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.858 -24.852 -9.883 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.761 -22.503 -8.703 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.461 -23.847 -7.822 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.585 -24.004 -7.986 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.581 -22.460 -4.187 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.654 -23.370 -5.608 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.725 -22.848 -11.121 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.983 -22.067 -12.107 1.00 0.00 C ATOM 1216 C GLU A 120 -17.638 -20.694 -11.539 1.00 0.00 C ATOM 1217 O GLU A 120 -16.513 -20.218 -11.683 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.820 -21.898 -13.379 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.506 -23.222 -13.731 1.00 0.00 C ATOM 1220 CD GLU A 120 -18.459 -24.291 -14.021 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -17.839 -24.216 -15.070 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -18.295 -25.171 -13.193 1.00 0.00 O ATOM 0 H GLU A 120 -19.732 -22.683 -11.124 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.061 -22.596 -12.349 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.568 -21.119 -13.232 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.184 -21.578 -14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.144 -23.541 -12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.150 -23.087 -14.600 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.618 -20.064 -10.890 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.423 -18.741 -10.292 1.00 0.00 C ATOM 1231 C GLN A 121 -18.815 -18.759 -8.818 1.00 0.00 C ATOM 1232 O GLN A 121 -19.914 -19.190 -8.462 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.274 -17.705 -11.029 1.00 0.00 C ATOM 1234 CG GLN A 121 -18.814 -17.604 -12.485 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.845 -16.836 -13.305 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -20.043 -15.639 -13.093 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.519 -17.457 -14.234 1.00 0.00 N ATOM 0 H GLN A 121 -19.555 -20.448 -10.765 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.369 -18.476 -10.377 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.326 -17.988 -10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.186 -16.734 -10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -17.848 -17.101 -12.536 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -18.676 -18.602 -12.902 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.353 -18.448 -14.408 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.211 -16.951 -14.786 1.00 0.00 H new ATOM 1246 N LEU A 122 -17.910 -18.287 -7.960 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.165 -18.250 -6.519 1.00 0.00 C ATOM 1248 C LEU A 122 -17.888 -16.851 -5.971 1.00 0.00 C ATOM 1249 O LEU A 122 -17.010 -16.143 -6.462 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.275 -19.277 -5.795 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.884 -19.347 -6.465 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.820 -19.707 -5.421 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.887 -20.417 -7.569 1.00 0.00 C ATOM 0 H LEU A 122 -16.997 -17.926 -8.236 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.211 -18.500 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.168 -19.000 -4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.748 -20.259 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.655 -18.374 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.842 -19.755 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.805 -18.947 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.056 -20.676 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.903 -20.460 -8.036 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.125 -21.388 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.635 -20.163 -8.320 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.646 -16.465 -4.947 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.484 -15.150 -4.326 1.00 0.00 C ATOM 1267 C ALA A 123 -18.576 -15.271 -2.809 1.00 0.00 C ATOM 1268 O ALA A 123 -19.206 -16.191 -2.287 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.571 -14.199 -4.831 1.00 0.00 C ATOM 0 H ALA A 123 -19.377 -17.041 -4.530 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.504 -14.754 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.445 -13.222 -4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.492 -14.098 -5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.552 -14.599 -4.575 1.00 0.00 H new ATOM 1275 N MET A 124 -17.938 -14.340 -2.104 1.00 0.00 N ATOM 1276 CA MET A 124 -17.945 -14.348 -0.640 1.00 0.00 C ATOM 1277 C MET A 124 -18.305 -12.969 -0.097 1.00 0.00 C ATOM 1278 O MET A 124 -17.759 -11.956 -0.537 1.00 0.00 O ATOM 1279 CB MET A 124 -16.568 -14.763 -0.117 1.00 0.00 C ATOM 1280 CG MET A 124 -15.999 -15.871 -1.005 1.00 0.00 C ATOM 1281 SD MET A 124 -14.507 -16.552 -0.235 1.00 0.00 S ATOM 1282 CE MET A 124 -15.144 -18.210 0.118 1.00 0.00 C ATOM 0 H MET A 124 -17.411 -13.572 -2.519 1.00 0.00 H new ATOM 0 HA MET A 124 -18.694 -15.064 -0.301 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.895 -13.905 -0.111 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.648 -15.112 0.912 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.741 -16.657 -1.145 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.764 -15.476 -1.993 1.00 0.00 H new ATOM 0 HE1 MET A 124 -14.325 -18.855 0.436 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.889 -18.152 0.911 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.602 -18.623 -0.781 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.226 -12.938 0.865 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.658 -11.680 1.474 1.00 0.00 C ATOM 1294 C GLU A 125 -19.425 -11.710 2.979 1.00 0.00 C ATOM 1295 O GLU A 125 -19.233 -12.777 3.564 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.143 -11.452 1.192 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.422 -11.681 -0.294 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.602 -10.705 -1.132 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -20.944 -9.534 -1.146 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -19.643 -11.143 -1.747 1.00 0.00 O ATOM 0 H GLU A 125 -19.687 -13.767 1.239 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.075 -10.866 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.747 -12.130 1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.426 -10.438 1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.172 -12.707 -0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.484 -11.546 -0.499 1.00 0.00 H new ATOM 1307 N THR A 126 -19.443 -10.535 3.603 1.00 0.00 N ATOM 1308 CA THR A 126 -19.232 -10.446 5.044 1.00 0.00 C ATOM 1309 C THR A 126 -20.024 -11.535 5.760 1.00 0.00 C ATOM 1310 O THR A 126 -21.254 -11.522 5.762 1.00 0.00 O ATOM 1311 CB THR A 126 -19.667 -9.068 5.557 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.272 -8.072 4.623 1.00 0.00 O ATOM 1313 CG2 THR A 126 -19.010 -8.791 6.911 1.00 0.00 C ATOM 0 H THR A 126 -19.600 -9.640 3.139 1.00 0.00 H new ATOM 0 HA THR A 126 -18.171 -10.584 5.250 1.00 0.00 H new ATOM 0 HB THR A 126 -20.751 -9.049 5.674 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.550 -7.190 4.948 1.00 0.00 H new ATOM 0 HG21 THR A 126 -19.321 -7.811 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.314 -9.555 7.626 1.00 0.00 H new ATOM 0 HG23 THR A 126 -17.926 -8.809 6.800 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.310 -12.486 6.357 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.953 -13.593 7.065 1.00 0.00 C ATOM 1323 C GLY A 127 -19.763 -14.892 6.292 1.00 0.00 C ATOM 1324 O GLY A 127 -20.329 -15.934 6.638 1.00 0.00 O ATOM 0 H GLY A 127 -18.290 -12.514 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.529 -13.690 8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -21.016 -13.387 7.189 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.962 -14.821 5.232 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.697 -15.991 4.407 1.00 0.00 C ATOM 1330 C ALA A 128 -17.490 -16.761 4.932 1.00 0.00 C ATOM 1331 O ALA A 128 -16.368 -16.255 4.934 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.435 -15.561 2.963 1.00 0.00 C ATOM 0 H ALA A 128 -18.489 -13.970 4.927 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.572 -16.640 4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.237 -16.441 2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.309 -15.038 2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.571 -14.897 2.932 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.730 -18.000 5.346 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.666 -18.871 5.846 1.00 0.00 C ATOM 1340 C PHE A 129 -16.731 -20.189 5.090 1.00 0.00 C ATOM 1341 O PHE A 129 -17.720 -20.911 5.185 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.841 -19.114 7.347 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.368 -17.899 8.112 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.025 -17.791 8.493 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.271 -16.878 8.435 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.586 -16.663 9.199 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -16.831 -15.750 9.139 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.488 -15.643 9.522 1.00 0.00 C ATOM 0 H PHE A 129 -18.656 -18.428 5.346 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.696 -18.399 5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.888 -19.315 7.574 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -16.274 -19.993 7.653 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.328 -18.577 8.243 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.307 -16.961 8.141 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.550 -16.581 9.494 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -17.527 -14.963 9.387 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.149 -14.774 10.066 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.701 -20.488 4.300 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.706 -21.715 3.502 1.00 0.00 C ATOM 1360 C PHE A 130 -14.402 -22.495 3.625 1.00 0.00 C ATOM 1361 O PHE A 130 -13.385 -22.120 3.041 1.00 0.00 O ATOM 1362 CB PHE A 130 -15.951 -21.337 2.027 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.542 -22.451 1.085 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.940 -23.771 1.333 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.776 -22.155 -0.048 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.568 -24.789 0.452 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.404 -23.175 -0.927 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.800 -24.492 -0.678 1.00 0.00 C ATOM 0 H PHE A 130 -14.867 -19.911 4.195 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.499 -22.363 3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.006 -21.107 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.392 -20.433 1.786 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.534 -24.001 2.205 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.472 -21.137 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.874 -25.807 0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.810 -22.946 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.513 -25.280 -1.358 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.464 -23.634 4.316 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.308 -24.514 4.417 1.00 0.00 C ATOM 1380 C GLN A 131 -13.773 -25.904 4.021 1.00 0.00 C ATOM 1381 O GLN A 131 -14.370 -26.634 4.812 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.772 -24.534 5.851 1.00 0.00 C ATOM 1383 CG GLN A 131 -12.275 -23.139 6.233 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.419 -23.218 7.492 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.299 -23.728 7.452 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -11.880 -22.738 8.615 1.00 0.00 N ATOM 0 H GLN A 131 -15.295 -23.963 4.808 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.505 -24.167 3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.556 -24.853 6.538 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.960 -25.256 5.936 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.694 -22.714 5.414 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -13.123 -22.475 6.401 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.808 -22.316 8.646 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -11.312 -22.785 9.461 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.501 -26.236 2.776 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.883 -27.516 2.207 1.00 0.00 C ATOM 1397 C GLY A 132 -12.995 -27.812 1.017 1.00 0.00 C ATOM 1398 O GLY A 132 -12.180 -26.975 0.631 1.00 0.00 O ATOM 0 H GLY A 132 -13.007 -25.625 2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.786 -28.304 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.929 -27.494 1.900 1.00 0.00 H new ATOM 1402 N ARG A 133 -13.177 -28.965 0.395 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.390 -29.261 -0.786 1.00 0.00 C ATOM 1404 C ARG A 133 -13.059 -28.553 -1.958 1.00 0.00 C ATOM 1405 O ARG A 133 -14.156 -28.923 -2.384 1.00 0.00 O ATOM 1406 CB ARG A 133 -12.352 -30.771 -1.037 1.00 0.00 C ATOM 1407 CG ARG A 133 -12.157 -31.502 0.292 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.872 -31.013 0.959 1.00 0.00 C ATOM 1409 NE ARG A 133 -10.494 -31.911 2.044 1.00 0.00 N ATOM 1410 CZ ARG A 133 -9.460 -31.642 2.836 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -8.761 -30.556 2.650 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -9.146 -32.463 3.800 1.00 0.00 N ATOM 0 H ARG A 133 -13.839 -29.688 0.676 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.362 -28.920 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.279 -31.095 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -11.541 -31.017 -1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -13.010 -31.323 0.946 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -12.105 -32.578 0.123 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.069 -30.961 0.224 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.016 -30.004 1.346 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.034 -32.763 2.199 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.008 -29.913 1.897 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.968 -30.350 3.257 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.693 -33.311 3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.353 -32.257 4.407 1.00 0.00 H new ATOM 1426 N SER A 134 -12.400 -27.506 -2.446 1.00 0.00 N ATOM 1427 CA SER A 134 -12.939 -26.711 -3.542 1.00 0.00 C ATOM 1428 C SER A 134 -12.531 -27.296 -4.885 1.00 0.00 C ATOM 1429 O SER A 134 -11.375 -27.665 -5.088 1.00 0.00 O ATOM 1430 CB SER A 134 -12.430 -25.273 -3.436 1.00 0.00 C ATOM 1431 OG SER A 134 -13.255 -24.425 -4.224 1.00 0.00 O ATOM 0 H SER A 134 -11.494 -27.190 -2.100 1.00 0.00 H new ATOM 0 HA SER A 134 -14.027 -26.722 -3.473 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.441 -24.947 -2.396 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.397 -25.214 -3.778 1.00 0.00 H new ATOM 0 HG SER A 134 -12.933 -23.502 -4.157 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.490 -27.373 -5.805 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.229 -27.911 -7.139 1.00 0.00 C ATOM 1439 C LEU A 135 -13.393 -26.816 -8.188 1.00 0.00 C ATOM 1440 O LEU A 135 -14.506 -26.369 -8.465 1.00 0.00 O ATOM 1441 CB LEU A 135 -14.198 -29.062 -7.434 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.981 -30.207 -6.423 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -15.279 -31.003 -6.255 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.882 -31.151 -6.930 1.00 0.00 C ATOM 0 H LEU A 135 -14.452 -27.071 -5.652 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.206 -28.285 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.227 -28.706 -7.377 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -14.043 -29.428 -8.449 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.684 -29.778 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.121 -31.810 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.066 -30.343 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -15.576 -31.423 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.734 -31.957 -6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.178 -31.572 -7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.952 -30.596 -7.049 1.00 0.00 H new