USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 891 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 103 SER OG : rot -70:sc= 0.524 USER MOD Set 1.2: A 133 GLN : amide:sc= -3.59! C(o=-3.1!,f=-7.3!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 43 SER OG : rot -103:sc= 0.0281 USER MOD Single : A 50 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 51 GLN : amide:sc= -0.612 K(o=-0.61,f=-4!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0.628 K(o=0.63,f=-0.0055) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -2.45! C(o=-2.4!,f=-5.1!) USER MOD Single : A 76 MET CE :methyl 152:sc= -0.371 (180deg=-2.1) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : A 85 GLN : amide:sc= 0.89 K(o=0.89,f=-1.1) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 162:sc= 1.14 (180deg=1.11) USER MOD Single : A 99 TYR OH : rot 130:sc= -1.04 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.00919 USER MOD Single : A 144 MET CE :methyl -172:sc= -0.0898 (180deg=-0.114) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0251 USER MOD Single : A 151 THR OG1 : rot -32:sc= 0.0299 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.619 -3.972 -4.996 1.00 0.00 N ATOM 2 CA LYS A 35 7.678 -3.180 -4.312 1.00 0.00 C ATOM 3 C LYS A 35 7.312 -1.702 -4.368 1.00 0.00 C ATOM 4 O LYS A 35 6.436 -1.327 -5.138 1.00 0.00 O ATOM 5 CB LYS A 35 9.035 -3.430 -4.982 1.00 0.00 C ATOM 6 CG LYS A 35 10.225 -2.901 -4.201 1.00 0.00 C ATOM 7 CD LYS A 35 11.539 -3.225 -4.896 1.00 0.00 C ATOM 8 CE LYS A 35 11.676 -2.489 -6.218 1.00 0.00 C ATOM 9 NZ LYS A 35 12.886 -2.911 -6.971 1.00 0.00 N ATOM 0 HA LYS A 35 7.753 -3.488 -3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.161 -4.502 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.030 -2.969 -5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.132 -1.822 -4.082 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.226 -3.333 -3.200 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.370 -2.958 -4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.603 -4.299 -5.070 1.00 0.00 H new ATOM 0 HE2 LYS A 35 10.790 -2.670 -6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.721 -1.416 -6.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.939 -2.384 -7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.735 -2.715 -6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.832 -3.930 -7.172 1.00 0.00 H new ATOM 23 N ALA A 36 7.948 -0.867 -3.552 1.00 0.00 N ATOM 24 CA ALA A 36 7.605 0.551 -3.512 1.00 0.00 C ATOM 25 C ALA A 36 8.849 1.438 -3.532 1.00 0.00 C ATOM 26 O ALA A 36 9.883 1.080 -2.972 1.00 0.00 O ATOM 27 CB ALA A 36 6.768 0.848 -2.276 1.00 0.00 C ATOM 0 H ALA A 36 8.696 -1.143 -2.916 1.00 0.00 H new ATOM 0 HA ALA A 36 7.026 0.778 -4.407 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.516 1.908 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.852 0.258 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.336 0.591 -1.382 1.00 0.00 H new ATOM 33 N GLN A 37 8.742 2.583 -4.197 1.00 0.00 N ATOM 34 CA GLN A 37 9.804 3.585 -4.200 1.00 0.00 C ATOM 35 C GLN A 37 9.197 4.985 -4.282 1.00 0.00 C ATOM 36 O GLN A 37 8.256 5.217 -5.042 1.00 0.00 O ATOM 37 CB GLN A 37 10.765 3.365 -5.377 1.00 0.00 C ATOM 38 CG GLN A 37 10.110 3.498 -6.743 1.00 0.00 C ATOM 39 CD GLN A 37 11.095 3.370 -7.887 1.00 0.00 C ATOM 40 OE1 GLN A 37 12.267 3.720 -7.759 1.00 0.00 O ATOM 41 NE2 GLN A 37 10.628 2.864 -9.016 1.00 0.00 N ATOM 0 H GLN A 37 7.923 2.843 -4.746 1.00 0.00 H new ATOM 0 HA GLN A 37 10.369 3.487 -3.273 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.581 4.084 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.206 2.372 -5.292 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.340 2.733 -6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.610 4.465 -6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.649 2.585 -9.083 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.247 2.753 -9.819 1.00 0.00 H new ATOM 50 N ILE A 38 9.716 5.915 -3.494 1.00 0.00 N ATOM 51 CA ILE A 38 9.195 7.274 -3.495 1.00 0.00 C ATOM 52 C ILE A 38 10.269 8.284 -3.886 1.00 0.00 C ATOM 53 O ILE A 38 11.399 8.235 -3.398 1.00 0.00 O ATOM 54 CB ILE A 38 8.588 7.667 -2.126 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.663 7.674 -1.036 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.469 6.712 -1.748 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.161 8.112 0.325 1.00 0.00 C ATOM 0 H ILE A 38 10.491 5.756 -2.851 1.00 0.00 H new ATOM 0 HA ILE A 38 8.400 7.295 -4.241 1.00 0.00 H new ATOM 0 HB ILE A 38 8.178 8.673 -2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.085 6.673 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.472 8.336 -1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.053 7.002 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.687 6.750 -2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.863 5.698 -1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.983 8.089 1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.766 9.126 0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.373 7.436 0.657 1.00 0.00 H new ATOM 69 N PHE A 39 9.920 9.180 -4.792 1.00 0.00 N ATOM 70 CA PHE A 39 10.811 10.255 -5.186 1.00 0.00 C ATOM 71 C PHE A 39 10.323 11.563 -4.575 1.00 0.00 C ATOM 72 O PHE A 39 9.200 12.003 -4.838 1.00 0.00 O ATOM 73 CB PHE A 39 10.881 10.371 -6.713 1.00 0.00 C ATOM 74 CG PHE A 39 11.869 11.397 -7.196 1.00 0.00 C ATOM 75 CD1 PHE A 39 13.228 11.127 -7.182 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.439 12.632 -7.655 1.00 0.00 C ATOM 77 CE1 PHE A 39 14.140 12.067 -7.623 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.346 13.577 -8.097 1.00 0.00 C ATOM 79 CZ PHE A 39 13.698 13.294 -8.080 1.00 0.00 C ATOM 0 H PHE A 39 9.020 9.183 -5.271 1.00 0.00 H new ATOM 0 HA PHE A 39 11.815 10.037 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 39 11.146 9.400 -7.131 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.892 10.624 -7.095 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.579 10.171 -6.822 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.383 12.859 -7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.196 11.843 -7.611 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.998 14.535 -8.455 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.409 14.031 -8.424 1.00 0.00 H new ATOM 89 N LEU A 40 11.155 12.169 -3.749 1.00 0.00 N ATOM 90 CA LEU A 40 10.790 13.405 -3.075 1.00 0.00 C ATOM 91 C LEU A 40 11.251 14.611 -3.876 1.00 0.00 C ATOM 92 O LEU A 40 12.319 14.598 -4.482 1.00 0.00 O ATOM 93 CB LEU A 40 11.387 13.451 -1.664 1.00 0.00 C ATOM 94 CG LEU A 40 10.536 12.811 -0.560 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.190 11.370 -0.901 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.269 12.876 0.771 1.00 0.00 C ATOM 0 H LEU A 40 12.090 11.827 -3.527 1.00 0.00 H new ATOM 0 HA LEU A 40 9.703 13.435 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.357 12.954 -1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.568 14.493 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 40 9.605 13.372 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.586 10.942 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.628 11.342 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.107 10.792 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.655 12.419 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.214 12.339 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.464 13.917 1.029 1.00 0.00 H new ATOM 108 N GLU A 41 10.435 15.651 -3.873 1.00 0.00 N ATOM 109 CA GLU A 41 10.750 16.869 -4.594 1.00 0.00 C ATOM 110 C GLU A 41 11.883 17.603 -3.891 1.00 0.00 C ATOM 111 O GLU A 41 11.788 17.917 -2.704 1.00 0.00 O ATOM 112 CB GLU A 41 9.515 17.763 -4.669 1.00 0.00 C ATOM 113 CG GLU A 41 9.721 19.006 -5.511 1.00 0.00 C ATOM 114 CD GLU A 41 8.612 20.015 -5.338 1.00 0.00 C ATOM 115 OE1 GLU A 41 8.584 20.690 -4.289 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.780 20.156 -6.257 1.00 0.00 O ATOM 0 H GLU A 41 9.545 15.674 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 41 11.064 16.615 -5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.685 17.189 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.229 18.060 -3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.672 19.467 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.788 18.722 -6.561 1.00 0.00 H new ATOM 123 N GLY A 42 12.950 17.876 -4.623 1.00 0.00 N ATOM 124 CA GLY A 42 14.112 18.500 -4.027 1.00 0.00 C ATOM 125 C GLY A 42 15.119 17.470 -3.558 1.00 0.00 C ATOM 126 O GLY A 42 16.281 17.793 -3.305 1.00 0.00 O ATOM 0 H GLY A 42 13.033 17.677 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.581 19.164 -4.753 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.802 19.117 -3.184 1.00 0.00 H new ATOM 130 N SER A 43 14.669 16.230 -3.427 1.00 0.00 N ATOM 131 CA SER A 43 15.544 15.132 -3.056 1.00 0.00 C ATOM 132 C SER A 43 16.087 14.456 -4.313 1.00 0.00 C ATOM 133 O SER A 43 15.322 14.039 -5.183 1.00 0.00 O ATOM 134 CB SER A 43 14.791 14.116 -2.192 1.00 0.00 C ATOM 135 OG SER A 43 15.641 13.058 -1.778 1.00 0.00 O ATOM 0 H SER A 43 13.696 15.960 -3.574 1.00 0.00 H new ATOM 0 HA SER A 43 16.378 15.527 -2.475 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.377 14.616 -1.316 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.950 13.710 -2.754 1.00 0.00 H new ATOM 0 HG SER A 43 15.460 12.262 -2.320 1.00 0.00 H new ATOM 141 N PRO A 44 17.416 14.332 -4.425 1.00 0.00 N ATOM 142 CA PRO A 44 18.065 13.739 -5.589 1.00 0.00 C ATOM 143 C PRO A 44 18.119 12.213 -5.520 1.00 0.00 C ATOM 144 O PRO A 44 18.794 11.571 -6.325 1.00 0.00 O ATOM 145 CB PRO A 44 19.487 14.319 -5.549 1.00 0.00 C ATOM 146 CG PRO A 44 19.586 15.123 -4.286 1.00 0.00 C ATOM 147 CD PRO A 44 18.401 14.765 -3.436 1.00 0.00 C ATOM 0 HA PRO A 44 17.521 13.965 -6.506 1.00 0.00 H new ATOM 0 HB2 PRO A 44 20.231 13.522 -5.561 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.675 14.944 -6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.516 14.902 -3.762 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.591 16.190 -4.509 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.637 13.973 -2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.046 15.617 -2.857 1.00 0.00 H new ATOM 155 N ALA A 45 17.411 11.638 -4.558 1.00 0.00 N ATOM 156 CA ALA A 45 17.407 10.195 -4.378 1.00 0.00 C ATOM 157 C ALA A 45 15.994 9.666 -4.171 1.00 0.00 C ATOM 158 O ALA A 45 15.212 10.236 -3.405 1.00 0.00 O ATOM 159 CB ALA A 45 18.283 9.809 -3.196 1.00 0.00 C ATOM 0 H ALA A 45 16.833 12.149 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 45 17.809 9.745 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.271 8.726 -3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.305 10.142 -3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.902 10.282 -2.291 1.00 0.00 H new ATOM 165 N PRO A 46 15.645 8.575 -4.868 1.00 0.00 N ATOM 166 CA PRO A 46 14.387 7.874 -4.682 1.00 0.00 C ATOM 167 C PRO A 46 14.504 6.793 -3.609 1.00 0.00 C ATOM 168 O PRO A 46 15.371 5.921 -3.681 1.00 0.00 O ATOM 169 CB PRO A 46 14.123 7.242 -6.058 1.00 0.00 C ATOM 170 CG PRO A 46 15.389 7.409 -6.852 1.00 0.00 C ATOM 171 CD PRO A 46 16.441 7.941 -5.915 1.00 0.00 C ATOM 0 HA PRO A 46 13.586 8.534 -4.349 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.864 6.188 -5.958 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.285 7.731 -6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.702 6.457 -7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.233 8.096 -7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.071 7.145 -5.519 1.00 0.00 H new ATOM 0 HD3 PRO A 46 17.101 8.653 -6.410 1.00 0.00 H new ATOM 179 N LEU A 47 13.632 6.855 -2.617 1.00 0.00 N ATOM 180 CA LEU A 47 13.661 5.904 -1.519 1.00 0.00 C ATOM 181 C LEU A 47 12.877 4.656 -1.909 1.00 0.00 C ATOM 182 O LEU A 47 11.646 4.666 -1.918 1.00 0.00 O ATOM 183 CB LEU A 47 13.069 6.549 -0.257 1.00 0.00 C ATOM 184 CG LEU A 47 13.441 5.902 1.089 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.982 6.786 2.236 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.834 4.511 1.234 1.00 0.00 C ATOM 0 H LEU A 47 12.894 7.556 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 47 14.691 5.617 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.381 7.593 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.983 6.543 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 47 14.526 5.798 1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.250 6.320 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.466 7.760 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.901 6.914 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.120 4.088 2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.748 4.580 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.200 3.869 0.433 1.00 0.00 H new ATOM 198 N PHE A 48 13.593 3.599 -2.254 1.00 0.00 N ATOM 199 CA PHE A 48 12.964 2.343 -2.636 1.00 0.00 C ATOM 200 C PHE A 48 13.048 1.330 -1.500 1.00 0.00 C ATOM 201 O PHE A 48 14.068 1.229 -0.815 1.00 0.00 O ATOM 202 CB PHE A 48 13.602 1.778 -3.915 1.00 0.00 C ATOM 203 CG PHE A 48 15.092 1.573 -3.837 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.965 2.607 -4.138 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.616 0.344 -3.471 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.333 2.419 -4.072 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.983 0.151 -3.403 1.00 0.00 C ATOM 208 CZ PHE A 48 17.842 1.189 -3.703 1.00 0.00 C ATOM 0 H PHE A 48 14.613 3.584 -2.278 1.00 0.00 H new ATOM 0 HA PHE A 48 11.912 2.540 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.129 0.824 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.385 2.454 -4.742 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.572 3.570 -4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.949 -0.472 -3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.003 3.233 -4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.379 -0.812 -3.115 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.910 1.040 -3.649 1.00 0.00 H new ATOM 218 N PHE A 49 11.969 0.589 -1.299 1.00 0.00 N ATOM 219 CA PHE A 49 11.917 -0.418 -0.255 1.00 0.00 C ATOM 220 C PHE A 49 11.094 -1.610 -0.731 1.00 0.00 C ATOM 221 O PHE A 49 10.099 -1.440 -1.442 1.00 0.00 O ATOM 222 CB PHE A 49 11.310 0.171 1.024 1.00 0.00 C ATOM 223 CG PHE A 49 11.760 -0.521 2.279 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.916 -0.116 2.923 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.035 -1.570 2.810 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.338 -0.746 4.076 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.453 -2.205 3.962 1.00 0.00 C ATOM 228 CZ PHE A 49 12.605 -1.793 4.596 1.00 0.00 C ATOM 0 H PHE A 49 11.114 0.668 -1.850 1.00 0.00 H new ATOM 0 HA PHE A 49 12.931 -0.752 -0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.573 1.227 1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.223 0.116 0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.494 0.702 2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 49 10.131 -1.897 2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.241 -0.420 4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 49 10.877 -3.024 4.366 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.933 -2.288 5.498 1.00 0.00 H new ATOM 238 N SER A 50 11.518 -2.807 -0.348 1.00 0.00 N ATOM 239 CA SER A 50 10.851 -4.038 -0.756 1.00 0.00 C ATOM 240 C SER A 50 9.378 -4.037 -0.347 1.00 0.00 C ATOM 241 O SER A 50 8.498 -4.405 -1.132 1.00 0.00 O ATOM 242 CB SER A 50 11.567 -5.230 -0.124 1.00 0.00 C ATOM 243 OG SER A 50 12.973 -5.093 -0.251 1.00 0.00 O ATOM 0 H SER A 50 12.330 -2.953 0.252 1.00 0.00 H new ATOM 0 HA SER A 50 10.893 -4.111 -1.843 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.297 -5.306 0.929 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.241 -6.153 -0.604 1.00 0.00 H new ATOM 0 HG SER A 50 13.415 -5.864 0.161 1.00 0.00 H new ATOM 249 N GLN A 51 9.114 -3.611 0.877 1.00 0.00 N ATOM 250 CA GLN A 51 7.759 -3.583 1.399 1.00 0.00 C ATOM 251 C GLN A 51 7.012 -2.377 0.853 1.00 0.00 C ATOM 252 O GLN A 51 7.425 -1.238 1.073 1.00 0.00 O ATOM 253 CB GLN A 51 7.785 -3.506 2.922 1.00 0.00 C ATOM 254 CG GLN A 51 8.758 -4.471 3.572 1.00 0.00 C ATOM 255 CD GLN A 51 8.745 -4.364 5.081 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.720 -4.047 5.679 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.881 -4.624 5.703 1.00 0.00 N ATOM 0 H GLN A 51 9.824 -3.279 1.530 1.00 0.00 H new ATOM 0 HA GLN A 51 7.251 -4.496 1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.043 -2.490 3.220 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.783 -3.705 3.303 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.507 -5.490 3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.765 -4.273 3.204 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.708 -4.884 5.166 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.931 -4.565 6.720 1.00 0.00 H new ATOM 266 N VAL A 52 5.919 -2.622 0.143 1.00 0.00 N ATOM 267 CA VAL A 52 5.112 -1.530 -0.381 1.00 0.00 C ATOM 268 C VAL A 52 4.514 -0.741 0.772 1.00 0.00 C ATOM 269 O VAL A 52 4.649 0.478 0.837 1.00 0.00 O ATOM 270 CB VAL A 52 3.975 -2.032 -1.295 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.358 -0.875 -2.061 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.482 -3.101 -2.252 1.00 0.00 C ATOM 0 H VAL A 52 5.574 -3.555 -0.081 1.00 0.00 H new ATOM 0 HA VAL A 52 5.767 -0.897 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 52 3.204 -2.479 -0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.558 -1.248 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.952 -0.148 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.121 -0.397 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.663 -3.440 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.275 -2.686 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.872 -3.944 -1.682 1.00 0.00 H new ATOM 282 N ARG A 53 3.890 -1.463 1.698 1.00 0.00 N ATOM 283 CA ARG A 53 3.274 -0.874 2.881 1.00 0.00 C ATOM 284 C ARG A 53 4.250 0.002 3.677 1.00 0.00 C ATOM 285 O ARG A 53 3.842 0.980 4.301 1.00 0.00 O ATOM 286 CB ARG A 53 2.685 -1.990 3.760 1.00 0.00 C ATOM 287 CG ARG A 53 3.533 -3.262 3.818 1.00 0.00 C ATOM 288 CD ARG A 53 4.713 -3.132 4.766 1.00 0.00 C ATOM 289 NE ARG A 53 4.289 -3.125 6.163 1.00 0.00 N ATOM 290 CZ ARG A 53 4.911 -2.466 7.140 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.022 -1.786 6.890 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.430 -2.519 8.375 1.00 0.00 N ATOM 0 H ARG A 53 3.797 -2.478 1.648 1.00 0.00 H new ATOM 0 HA ARG A 53 2.474 -0.212 2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.555 -1.608 4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.694 -2.245 3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.908 -4.097 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.898 -3.497 2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.405 -3.958 4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.256 -2.213 4.546 1.00 0.00 H new ATOM 0 HE ARG A 53 3.458 -3.663 6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.405 -1.765 5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.493 -1.284 7.643 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.589 -3.062 8.572 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.901 -2.017 9.128 1.00 0.00 H new ATOM 306 N ASP A 54 5.534 -0.329 3.626 1.00 0.00 N ATOM 307 CA ASP A 54 6.535 0.393 4.406 1.00 0.00 C ATOM 308 C ASP A 54 6.849 1.742 3.764 1.00 0.00 C ATOM 309 O ASP A 54 6.765 2.784 4.413 1.00 0.00 O ATOM 310 CB ASP A 54 7.812 -0.442 4.535 1.00 0.00 C ATOM 311 CG ASP A 54 8.717 0.045 5.650 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.265 0.052 6.815 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.887 0.378 5.373 1.00 0.00 O ATOM 0 H ASP A 54 5.907 -1.088 3.056 1.00 0.00 H new ATOM 0 HA ASP A 54 6.130 0.572 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.544 -1.483 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.357 -0.414 3.591 1.00 0.00 H new ATOM 318 N ALA A 55 7.162 1.717 2.475 1.00 0.00 N ATOM 319 CA ALA A 55 7.517 2.930 1.753 1.00 0.00 C ATOM 320 C ALA A 55 6.316 3.862 1.611 1.00 0.00 C ATOM 321 O ALA A 55 6.453 5.083 1.704 1.00 0.00 O ATOM 322 CB ALA A 55 8.093 2.588 0.388 1.00 0.00 C ATOM 0 H ALA A 55 7.177 0.869 1.908 1.00 0.00 H new ATOM 0 HA ALA A 55 8.279 3.453 2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.353 3.507 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.987 1.976 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.353 2.035 -0.191 1.00 0.00 H new ATOM 328 N ILE A 56 5.133 3.287 1.398 1.00 0.00 N ATOM 329 CA ILE A 56 3.921 4.087 1.272 1.00 0.00 C ATOM 330 C ILE A 56 3.581 4.745 2.607 1.00 0.00 C ATOM 331 O ILE A 56 2.995 5.826 2.642 1.00 0.00 O ATOM 332 CB ILE A 56 2.706 3.274 0.758 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.294 2.204 1.767 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.028 2.647 -0.593 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.083 1.403 1.344 1.00 0.00 C ATOM 0 H ILE A 56 4.991 2.281 1.310 1.00 0.00 H new ATOM 0 HA ILE A 56 4.130 4.851 0.523 1.00 0.00 H new ATOM 0 HB ILE A 56 1.864 3.955 0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.131 1.524 1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.086 2.681 2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.167 2.078 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.262 3.432 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.885 1.982 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.850 0.663 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.232 2.071 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.293 0.896 0.402 1.00 0.00 H new ATOM 347 N ALA A 57 3.936 4.079 3.706 1.00 0.00 N ATOM 348 CA ALA A 57 3.754 4.651 5.033 1.00 0.00 C ATOM 349 C ALA A 57 4.589 5.918 5.189 1.00 0.00 C ATOM 350 O ALA A 57 4.091 6.940 5.661 1.00 0.00 O ATOM 351 CB ALA A 57 4.111 3.640 6.115 1.00 0.00 C ATOM 0 H ALA A 57 4.349 3.147 3.700 1.00 0.00 H new ATOM 0 HA ALA A 57 2.702 4.913 5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.967 4.091 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.469 2.764 6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.153 3.340 6.003 1.00 0.00 H new ATOM 357 N TYR A 58 5.852 5.851 4.769 1.00 0.00 N ATOM 358 CA TYR A 58 6.746 7.007 4.833 1.00 0.00 C ATOM 359 C TYR A 58 6.221 8.148 3.966 1.00 0.00 C ATOM 360 O TYR A 58 6.263 9.312 4.361 1.00 0.00 O ATOM 361 CB TYR A 58 8.160 6.636 4.376 1.00 0.00 C ATOM 362 CG TYR A 58 8.868 5.640 5.268 1.00 0.00 C ATOM 363 CD1 TYR A 58 8.949 5.839 6.640 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.470 4.507 4.733 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.608 4.939 7.455 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.128 3.601 5.541 1.00 0.00 C ATOM 367 CZ TYR A 58 10.193 3.821 6.901 1.00 0.00 C ATOM 368 OH TYR A 58 10.850 2.923 7.712 1.00 0.00 O ATOM 0 H TYR A 58 6.279 5.010 4.381 1.00 0.00 H new ATOM 0 HA TYR A 58 6.783 7.332 5.873 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.106 6.227 3.367 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.760 7.544 4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 58 8.489 6.713 7.077 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.422 4.333 3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 58 9.664 5.111 8.520 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.589 2.725 5.110 1.00 0.00 H new ATOM 0 HH TYR A 58 11.205 2.190 7.168 1.00 0.00 H new ATOM 378 N ALA A 59 5.715 7.796 2.788 1.00 0.00 N ATOM 379 CA ALA A 59 5.190 8.777 1.840 1.00 0.00 C ATOM 380 C ALA A 59 4.019 9.561 2.428 1.00 0.00 C ATOM 381 O ALA A 59 3.711 10.662 1.979 1.00 0.00 O ATOM 382 CB ALA A 59 4.762 8.079 0.558 1.00 0.00 C ATOM 0 H ALA A 59 5.657 6.831 2.464 1.00 0.00 H new ATOM 0 HA ALA A 59 5.986 9.489 1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.372 8.815 -0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.620 7.574 0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.987 7.347 0.784 1.00 0.00 H new ATOM 388 N ARG A 60 3.384 9.013 3.450 1.00 0.00 N ATOM 389 CA ARG A 60 2.191 9.627 4.004 1.00 0.00 C ATOM 390 C ARG A 60 2.511 10.511 5.204 1.00 0.00 C ATOM 391 O ARG A 60 1.608 10.934 5.924 1.00 0.00 O ATOM 392 CB ARG A 60 1.179 8.555 4.396 1.00 0.00 C ATOM 393 CG ARG A 60 0.594 7.807 3.210 1.00 0.00 C ATOM 394 CD ARG A 60 -0.429 6.778 3.657 1.00 0.00 C ATOM 395 NE ARG A 60 0.163 5.744 4.507 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.125 5.585 5.802 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.916 6.451 6.427 1.00 0.00 N ATOM 398 NH2 ARG A 60 0.397 4.574 6.484 1.00 0.00 N ATOM 0 H ARG A 60 3.673 8.150 3.910 1.00 0.00 H new ATOM 0 HA ARG A 60 1.761 10.264 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.660 7.840 5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.368 9.020 4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.126 8.515 2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.394 7.312 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -1.231 7.278 4.200 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.880 6.312 2.781 1.00 0.00 H new ATOM 0 HE ARG A 60 0.837 5.105 4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.308 7.243 5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.132 6.323 7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.021 3.914 6.020 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.174 4.457 7.472 1.00 0.00 H new ATOM 412 N GLY A 61 3.787 10.803 5.417 1.00 0.00 N ATOM 413 CA GLY A 61 4.153 11.674 6.519 1.00 0.00 C ATOM 414 C GLY A 61 5.584 11.496 6.985 1.00 0.00 C ATOM 415 O GLY A 61 6.366 12.439 6.929 1.00 0.00 O ATOM 0 H GLY A 61 4.566 10.459 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.005 12.711 6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.481 11.487 7.357 1.00 0.00 H new ATOM 419 N PRO A 62 5.951 10.304 7.482 1.00 0.00 N ATOM 420 CA PRO A 62 7.301 10.022 8.004 1.00 0.00 C ATOM 421 C PRO A 62 8.393 9.949 6.927 1.00 0.00 C ATOM 422 O PRO A 62 9.199 9.014 6.923 1.00 0.00 O ATOM 423 CB PRO A 62 7.144 8.643 8.665 1.00 0.00 C ATOM 424 CG PRO A 62 5.677 8.423 8.788 1.00 0.00 C ATOM 425 CD PRO A 62 5.071 9.139 7.626 1.00 0.00 C ATOM 0 HA PRO A 62 7.627 10.822 8.668 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.608 7.864 8.061 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.627 8.619 9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.436 7.360 8.764 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.299 8.815 9.732 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.063 8.522 6.727 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.039 9.431 7.821 1.00 0.00 H new ATOM 433 N GLU A 63 8.461 10.937 6.045 1.00 0.00 N ATOM 434 CA GLU A 63 9.479 10.927 5.000 1.00 0.00 C ATOM 435 C GLU A 63 10.812 11.504 5.503 1.00 0.00 C ATOM 436 O GLU A 63 11.646 10.753 6.013 1.00 0.00 O ATOM 437 CB GLU A 63 8.996 11.601 3.697 1.00 0.00 C ATOM 438 CG GLU A 63 7.935 12.692 3.853 1.00 0.00 C ATOM 439 CD GLU A 63 8.458 13.942 4.519 1.00 0.00 C ATOM 440 OE1 GLU A 63 9.461 14.493 4.034 1.00 0.00 O ATOM 441 OE2 GLU A 63 7.877 14.381 5.530 1.00 0.00 O ATOM 0 H GLU A 63 7.836 11.743 6.030 1.00 0.00 H new ATOM 0 HA GLU A 63 9.662 9.883 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.861 12.034 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.599 10.828 3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.542 12.950 2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.102 12.299 4.436 1.00 0.00 H new ATOM 448 N GLN A 64 11.021 12.814 5.388 1.00 0.00 N ATOM 449 CA GLN A 64 12.264 13.426 5.855 1.00 0.00 C ATOM 450 C GLN A 64 12.142 14.946 5.984 1.00 0.00 C ATOM 451 O GLN A 64 12.449 15.512 7.035 1.00 0.00 O ATOM 452 CB GLN A 64 13.419 13.076 4.903 1.00 0.00 C ATOM 453 CG GLN A 64 14.745 13.737 5.261 1.00 0.00 C ATOM 454 CD GLN A 64 15.247 13.361 6.645 1.00 0.00 C ATOM 455 OE1 GLN A 64 15.976 12.385 6.811 1.00 0.00 O ATOM 456 NE2 GLN A 64 14.870 14.144 7.644 1.00 0.00 N ATOM 0 H GLN A 64 10.353 13.467 4.979 1.00 0.00 H new ATOM 0 HA GLN A 64 12.471 13.023 6.847 1.00 0.00 H new ATOM 0 HB2 GLN A 64 13.555 11.995 4.897 1.00 0.00 H new ATOM 0 HB3 GLN A 64 13.142 13.368 3.890 1.00 0.00 H new ATOM 0 HG2 GLN A 64 15.495 13.457 4.521 1.00 0.00 H new ATOM 0 HG3 GLN A 64 14.631 14.820 5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 64 14.264 14.944 7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 64 15.186 13.947 8.594 1.00 0.00 H new ATOM 465 N ILE A 65 11.680 15.598 4.925 1.00 0.00 N ATOM 466 CA ILE A 65 11.700 17.060 4.848 1.00 0.00 C ATOM 467 C ILE A 65 11.165 17.538 3.496 1.00 0.00 C ATOM 468 O ILE A 65 10.630 18.641 3.374 1.00 0.00 O ATOM 469 CB ILE A 65 13.134 17.619 5.067 1.00 0.00 C ATOM 470 CG1 ILE A 65 13.120 19.150 5.133 1.00 0.00 C ATOM 471 CG2 ILE A 65 14.081 17.137 3.974 1.00 0.00 C ATOM 472 CD1 ILE A 65 14.479 19.763 5.414 1.00 0.00 C ATOM 0 H ILE A 65 11.285 15.140 4.104 1.00 0.00 H new ATOM 0 HA ILE A 65 11.056 17.436 5.643 1.00 0.00 H new ATOM 0 HB ILE A 65 13.498 17.240 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.743 19.542 4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.422 19.465 5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.077 17.542 4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.125 16.048 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.719 17.476 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 65 14.389 20.849 5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 65 14.850 19.401 6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 65 15.176 19.480 4.625 1.00 0.00 H new ATOM 484 N ALA A 66 11.307 16.697 2.483 1.00 0.00 N ATOM 485 CA ALA A 66 10.878 17.040 1.139 1.00 0.00 C ATOM 486 C ALA A 66 9.521 16.419 0.839 1.00 0.00 C ATOM 487 O ALA A 66 9.223 15.323 1.303 1.00 0.00 O ATOM 488 CB ALA A 66 11.912 16.569 0.129 1.00 0.00 C ATOM 0 H ALA A 66 11.718 15.768 2.569 1.00 0.00 H new ATOM 0 HA ALA A 66 10.782 18.123 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.583 16.830 -0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 66 12.868 17.051 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.028 15.488 0.204 1.00 0.00 H new ATOM 494 N PRO A 67 8.671 17.116 0.077 1.00 0.00 N ATOM 495 CA PRO A 67 7.370 16.586 -0.332 1.00 0.00 C ATOM 496 C PRO A 67 7.524 15.437 -1.311 1.00 0.00 C ATOM 497 O PRO A 67 8.506 15.366 -2.052 1.00 0.00 O ATOM 498 CB PRO A 67 6.698 17.773 -1.019 1.00 0.00 C ATOM 499 CG PRO A 67 7.827 18.611 -1.490 1.00 0.00 C ATOM 500 CD PRO A 67 8.902 18.471 -0.451 1.00 0.00 C ATOM 0 HA PRO A 67 6.801 16.191 0.510 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.070 17.449 -1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.057 18.321 -0.329 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.181 18.278 -2.466 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.522 19.652 -1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.898 18.572 -0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.813 19.229 0.327 1.00 0.00 H new ATOM 508 N ILE A 68 6.555 14.544 -1.329 1.00 0.00 N ATOM 509 CA ILE A 68 6.610 13.403 -2.223 1.00 0.00 C ATOM 510 C ILE A 68 6.142 13.808 -3.618 1.00 0.00 C ATOM 511 O ILE A 68 4.959 14.066 -3.851 1.00 0.00 O ATOM 512 CB ILE A 68 5.795 12.196 -1.695 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.322 12.564 -1.482 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.411 11.679 -0.402 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.474 11.413 -0.981 1.00 0.00 C ATOM 0 H ILE A 68 5.724 14.585 -0.739 1.00 0.00 H new ATOM 0 HA ILE A 68 7.649 13.077 -2.274 1.00 0.00 H new ATOM 0 HB ILE A 68 5.830 11.407 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.261 13.386 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.907 12.927 -2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.832 10.830 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.438 11.365 -0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.404 12.471 0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.445 11.748 -0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.504 10.598 -1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.863 11.064 -0.024 1.00 0.00 H new ATOM 527 N LEU A 69 7.091 13.902 -4.534 1.00 0.00 N ATOM 528 CA LEU A 69 6.799 14.308 -5.898 1.00 0.00 C ATOM 529 C LEU A 69 6.019 13.200 -6.588 1.00 0.00 C ATOM 530 O LEU A 69 4.972 13.440 -7.193 1.00 0.00 O ATOM 531 CB LEU A 69 8.108 14.622 -6.641 1.00 0.00 C ATOM 532 CG LEU A 69 7.967 15.333 -7.995 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.249 16.078 -8.330 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.646 14.341 -9.105 1.00 0.00 C ATOM 0 H LEU A 69 8.075 13.701 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 69 6.192 15.213 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.730 15.240 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.644 13.686 -6.800 1.00 0.00 H new ATOM 0 HG LEU A 69 7.143 16.043 -7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.138 16.579 -9.292 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.452 16.819 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.077 15.372 -8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.552 14.873 -10.052 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.448 13.606 -9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.708 13.833 -8.879 1.00 0.00 H new ATOM 546 N VAL A 70 6.528 11.983 -6.478 1.00 0.00 N ATOM 547 CA VAL A 70 5.854 10.829 -7.040 1.00 0.00 C ATOM 548 C VAL A 70 6.362 9.543 -6.409 1.00 0.00 C ATOM 549 O VAL A 70 7.554 9.387 -6.146 1.00 0.00 O ATOM 550 CB VAL A 70 6.025 10.767 -8.578 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.492 10.640 -8.964 1.00 0.00 C ATOM 552 CG2 VAL A 70 5.208 9.630 -9.171 1.00 0.00 C ATOM 0 H VAL A 70 7.406 11.771 -6.004 1.00 0.00 H new ATOM 0 HA VAL A 70 4.792 10.934 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 70 5.651 11.704 -8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.580 10.599 -10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.043 11.502 -8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.904 9.728 -8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.346 9.608 -10.252 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.539 8.683 -8.744 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.153 9.782 -8.943 1.00 0.00 H new ATOM 562 N ILE A 71 5.440 8.641 -6.136 1.00 0.00 N ATOM 563 CA ILE A 71 5.777 7.321 -5.646 1.00 0.00 C ATOM 564 C ILE A 71 5.423 6.278 -6.694 1.00 0.00 C ATOM 565 O ILE A 71 4.304 6.259 -7.212 1.00 0.00 O ATOM 566 CB ILE A 71 5.059 7.002 -4.312 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.141 5.502 -3.987 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.612 7.463 -4.352 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.453 5.118 -2.694 1.00 0.00 C ATOM 0 H ILE A 71 4.439 8.803 -6.248 1.00 0.00 H new ATOM 0 HA ILE A 71 6.850 7.298 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 71 5.569 7.549 -3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.696 4.937 -4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.189 5.209 -3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.129 7.228 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.578 8.539 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.090 6.953 -5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.554 4.045 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.913 5.654 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.396 5.378 -2.753 1.00 0.00 H new ATOM 581 N TYR A 72 6.377 5.427 -7.012 1.00 0.00 N ATOM 582 CA TYR A 72 6.161 4.364 -7.969 1.00 0.00 C ATOM 583 C TYR A 72 6.197 3.029 -7.259 1.00 0.00 C ATOM 584 O TYR A 72 7.117 2.740 -6.496 1.00 0.00 O ATOM 585 CB TYR A 72 7.215 4.396 -9.083 1.00 0.00 C ATOM 586 CG TYR A 72 7.055 5.558 -10.036 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.022 5.575 -10.959 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.937 6.631 -10.017 1.00 0.00 C ATOM 589 CE1 TYR A 72 5.864 6.629 -11.835 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.787 7.690 -10.892 1.00 0.00 C ATOM 591 CZ TYR A 72 6.748 7.683 -11.798 1.00 0.00 C ATOM 592 OH TYR A 72 6.585 8.736 -12.666 1.00 0.00 O ATOM 0 H TYR A 72 7.317 5.453 -6.617 1.00 0.00 H new ATOM 0 HA TYR A 72 5.183 4.508 -8.429 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.206 4.441 -8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.163 3.465 -9.647 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.328 4.748 -10.993 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.752 6.638 -9.308 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.051 6.627 -12.546 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.480 8.518 -10.866 1.00 0.00 H new ATOM 0 HH TYR A 72 7.290 9.399 -12.512 1.00 0.00 H new ATOM 602 N VAL A 73 5.182 2.226 -7.485 1.00 0.00 N ATOM 603 CA VAL A 73 5.102 0.932 -6.847 1.00 0.00 C ATOM 604 C VAL A 73 4.861 -0.152 -7.873 1.00 0.00 C ATOM 605 O VAL A 73 4.322 0.099 -8.953 1.00 0.00 O ATOM 606 CB VAL A 73 3.988 0.866 -5.775 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.251 1.855 -4.652 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.620 1.106 -6.395 1.00 0.00 C ATOM 0 H VAL A 73 4.402 2.446 -8.105 1.00 0.00 H new ATOM 0 HA VAL A 73 6.059 0.774 -6.350 1.00 0.00 H new ATOM 0 HB VAL A 73 3.996 -0.137 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.453 1.787 -3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.205 1.622 -4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.285 2.866 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.855 1.054 -5.620 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.599 2.092 -6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.424 0.344 -7.150 1.00 0.00 H new ATOM 618 N ASN A 74 5.288 -1.348 -7.537 1.00 0.00 N ATOM 619 CA ASN A 74 4.987 -2.507 -8.339 1.00 0.00 C ATOM 620 C ASN A 74 3.660 -3.072 -7.884 1.00 0.00 C ATOM 621 O ASN A 74 3.579 -3.671 -6.807 1.00 0.00 O ATOM 622 CB ASN A 74 6.088 -3.562 -8.225 1.00 0.00 C ATOM 623 CG ASN A 74 7.448 -3.018 -8.603 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.181 -2.519 -7.751 1.00 0.00 O ATOM 625 ND2 ASN A 74 7.794 -3.102 -9.879 1.00 0.00 N ATOM 0 H ASN A 74 5.849 -1.542 -6.707 1.00 0.00 H new ATOM 0 HA ASN A 74 4.929 -2.215 -9.388 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.122 -3.939 -7.203 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.846 -4.407 -8.869 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.699 -2.745 -10.187 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.156 -3.524 -10.554 1.00 0.00 H new ATOM 632 N ASP A 75 2.643 -2.801 -8.701 1.00 0.00 N ATOM 633 CA ASP A 75 1.260 -3.224 -8.490 1.00 0.00 C ATOM 634 C ASP A 75 1.199 -4.699 -8.121 1.00 0.00 C ATOM 635 O ASP A 75 1.556 -5.560 -8.929 1.00 0.00 O ATOM 636 CB ASP A 75 0.473 -2.958 -9.786 1.00 0.00 C ATOM 637 CG ASP A 75 -1.009 -3.276 -9.696 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.370 -4.469 -9.747 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.819 -2.327 -9.624 1.00 0.00 O ATOM 0 H ASP A 75 2.764 -2.262 -9.558 1.00 0.00 H new ATOM 0 HA ASP A 75 0.822 -2.662 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.591 -1.910 -10.060 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.911 -3.549 -10.590 1.00 0.00 H new ATOM 644 N MET A 76 0.773 -4.970 -6.893 1.00 0.00 N ATOM 645 CA MET A 76 0.721 -6.326 -6.365 1.00 0.00 C ATOM 646 C MET A 76 -0.251 -6.395 -5.201 1.00 0.00 C ATOM 647 O MET A 76 -0.057 -5.742 -4.176 1.00 0.00 O ATOM 648 CB MET A 76 2.109 -6.796 -5.912 1.00 0.00 C ATOM 649 CG MET A 76 2.800 -5.857 -4.938 1.00 0.00 C ATOM 650 SD MET A 76 4.402 -6.479 -4.388 1.00 0.00 S ATOM 651 CE MET A 76 5.146 -6.902 -5.962 1.00 0.00 C ATOM 0 H MET A 76 0.455 -4.257 -6.237 1.00 0.00 H new ATOM 0 HA MET A 76 0.379 -6.986 -7.162 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.014 -7.777 -5.447 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.742 -6.920 -6.790 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.936 -4.885 -5.411 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.158 -5.703 -4.071 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.230 -6.822 -5.885 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.876 -7.924 -6.229 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.785 -6.219 -6.730 1.00 0.00 H new ATOM 661 N GLY A 77 -1.300 -7.182 -5.350 1.00 0.00 N ATOM 662 CA GLY A 77 -2.290 -7.258 -4.303 1.00 0.00 C ATOM 663 C GLY A 77 -3.006 -8.583 -4.233 1.00 0.00 C ATOM 664 O GLY A 77 -4.220 -8.631 -4.070 1.00 0.00 O ATOM 0 H GLY A 77 -1.483 -7.764 -6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.807 -7.067 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.025 -6.467 -4.453 1.00 0.00 H new ATOM 668 N ALA A 78 -2.251 -9.661 -4.326 1.00 0.00 N ATOM 669 CA ALA A 78 -2.815 -10.991 -4.163 1.00 0.00 C ATOM 670 C ALA A 78 -2.574 -11.467 -2.738 1.00 0.00 C ATOM 671 O ALA A 78 -2.540 -12.666 -2.467 1.00 0.00 O ATOM 672 CB ALA A 78 -2.201 -11.958 -5.167 1.00 0.00 C ATOM 0 H ALA A 78 -1.248 -9.644 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.888 -10.954 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.635 -12.949 -5.030 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.405 -11.609 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.123 -12.009 -5.011 1.00 0.00 H new ATOM 678 N ALA A 79 -2.446 -10.508 -1.821 1.00 0.00 N ATOM 679 CA ALA A 79 -2.056 -10.803 -0.444 1.00 0.00 C ATOM 680 C ALA A 79 -2.061 -9.536 0.399 1.00 0.00 C ATOM 681 O ALA A 79 -2.392 -9.568 1.582 1.00 0.00 O ATOM 682 CB ALA A 79 -0.677 -11.450 -0.394 1.00 0.00 C ATOM 0 H ALA A 79 -2.607 -9.518 -2.008 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.785 -11.503 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.411 -11.659 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.691 -12.381 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.059 -10.773 -0.828 1.00 0.00 H new ATOM 688 N GLY A 80 -1.689 -8.419 -0.220 1.00 0.00 N ATOM 689 CA GLY A 80 -1.660 -7.160 0.498 1.00 0.00 C ATOM 690 C GLY A 80 -0.368 -6.396 0.313 1.00 0.00 C ATOM 691 O GLY A 80 -0.043 -5.535 1.126 1.00 0.00 O ATOM 0 H GLY A 80 -1.409 -8.364 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.492 -6.540 0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.812 -7.352 1.560 1.00 0.00 H new ATOM 695 N ALA A 81 0.364 -6.714 -0.758 1.00 0.00 N ATOM 696 CA ALA A 81 1.621 -6.037 -1.064 1.00 0.00 C ATOM 697 C ALA A 81 2.588 -6.128 0.111 1.00 0.00 C ATOM 698 O ALA A 81 3.118 -5.120 0.588 1.00 0.00 O ATOM 699 CB ALA A 81 1.361 -4.589 -1.435 1.00 0.00 C ATOM 0 H ALA A 81 0.104 -7.438 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 81 2.082 -6.536 -1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.306 -4.096 -1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.713 -4.548 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.877 -4.081 -0.601 1.00 0.00 H new ATOM 705 N THR A 82 2.836 -7.351 0.548 1.00 0.00 N ATOM 706 CA THR A 82 3.633 -7.589 1.736 1.00 0.00 C ATOM 707 C THR A 82 5.120 -7.569 1.414 1.00 0.00 C ATOM 708 O THR A 82 5.509 -7.405 0.259 1.00 0.00 O ATOM 709 CB THR A 82 3.264 -8.937 2.381 1.00 0.00 C ATOM 710 OG1 THR A 82 3.375 -9.990 1.415 1.00 0.00 O ATOM 711 CG2 THR A 82 1.847 -8.897 2.934 1.00 0.00 C ATOM 0 H THR A 82 2.494 -8.198 0.094 1.00 0.00 H new ATOM 0 HA THR A 82 3.417 -6.785 2.440 1.00 0.00 H new ATOM 0 HB THR A 82 3.955 -9.125 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.140 -10.844 1.834 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.605 -9.859 3.386 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.773 -8.113 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.146 -8.690 2.125 1.00 0.00 H new ATOM 719 N TRP A 83 5.945 -7.707 2.444 1.00 0.00 N ATOM 720 CA TRP A 83 7.392 -7.719 2.275 1.00 0.00 C ATOM 721 C TRP A 83 7.837 -8.926 1.464 1.00 0.00 C ATOM 722 O TRP A 83 8.860 -8.885 0.781 1.00 0.00 O ATOM 723 CB TRP A 83 8.090 -7.716 3.642 1.00 0.00 C ATOM 724 CG TRP A 83 7.684 -8.848 4.544 1.00 0.00 C ATOM 725 CD1 TRP A 83 8.318 -10.050 4.686 1.00 0.00 C ATOM 726 CD2 TRP A 83 6.556 -8.884 5.429 1.00 0.00 C ATOM 727 NE1 TRP A 83 7.651 -10.830 5.597 1.00 0.00 N ATOM 728 CE2 TRP A 83 6.568 -10.138 6.071 1.00 0.00 C ATOM 729 CE3 TRP A 83 5.539 -7.977 5.745 1.00 0.00 C ATOM 730 CZ2 TRP A 83 5.602 -10.508 7.002 1.00 0.00 C ATOM 731 CZ3 TRP A 83 4.581 -8.346 6.670 1.00 0.00 C ATOM 732 CH2 TRP A 83 4.620 -9.601 7.291 1.00 0.00 C ATOM 0 H TRP A 83 5.634 -7.813 3.410 1.00 0.00 H new ATOM 0 HA TRP A 83 7.675 -6.818 1.731 1.00 0.00 H new ATOM 0 HB2 TRP A 83 9.168 -7.759 3.487 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.877 -6.772 4.144 1.00 0.00 H new ATOM 0 HD1 TRP A 83 9.213 -10.343 4.158 1.00 0.00 H new ATOM 0 HE1 TRP A 83 7.919 -11.774 5.876 1.00 0.00 H new ATOM 0 HE3 TRP A 83 5.503 -7.006 5.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 5.627 -11.477 7.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 3.789 -7.655 6.918 1.00 0.00 H new ATOM 0 HH2 TRP A 83 3.859 -9.858 8.013 1.00 0.00 H new ATOM 743 N ASP A 84 7.065 -9.997 1.549 1.00 0.00 N ATOM 744 CA ASP A 84 7.351 -11.197 0.790 1.00 0.00 C ATOM 745 C ASP A 84 6.851 -11.017 -0.633 1.00 0.00 C ATOM 746 O ASP A 84 7.457 -11.512 -1.584 1.00 0.00 O ATOM 747 CB ASP A 84 6.684 -12.404 1.444 1.00 0.00 C ATOM 748 CG ASP A 84 7.175 -13.715 0.867 1.00 0.00 C ATOM 749 OD1 ASP A 84 8.184 -14.252 1.380 1.00 0.00 O ATOM 750 OD2 ASP A 84 6.566 -14.216 -0.099 1.00 0.00 O ATOM 0 H ASP A 84 6.234 -10.057 2.138 1.00 0.00 H new ATOM 0 HA ASP A 84 8.427 -11.371 0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 84 6.878 -12.386 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.604 -12.334 1.314 1.00 0.00 H new ATOM 755 N GLN A 85 5.749 -10.267 -0.752 1.00 0.00 N ATOM 756 CA GLN A 85 5.158 -9.888 -2.035 1.00 0.00 C ATOM 757 C GLN A 85 4.524 -11.098 -2.724 1.00 0.00 C ATOM 758 O GLN A 85 5.091 -12.190 -2.735 1.00 0.00 O ATOM 759 CB GLN A 85 6.195 -9.225 -2.950 1.00 0.00 C ATOM 760 CG GLN A 85 7.097 -8.222 -2.244 1.00 0.00 C ATOM 761 CD GLN A 85 8.240 -7.753 -3.118 1.00 0.00 C ATOM 762 OE1 GLN A 85 8.696 -8.475 -4.003 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.721 -6.549 -2.872 1.00 0.00 N ATOM 0 H GLN A 85 5.238 -9.903 0.052 1.00 0.00 H new ATOM 0 HA GLN A 85 4.373 -9.159 -1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.815 -10.000 -3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.675 -8.720 -3.764 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.505 -7.361 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.499 -8.675 -1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.316 -5.980 -2.129 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.498 -6.188 -3.425 1.00 0.00 H new ATOM 772 N PRO A 86 3.334 -10.918 -3.319 1.00 0.00 N ATOM 773 CA PRO A 86 2.575 -12.028 -3.905 1.00 0.00 C ATOM 774 C PRO A 86 3.278 -12.656 -5.112 1.00 0.00 C ATOM 775 O PRO A 86 3.608 -13.843 -5.101 1.00 0.00 O ATOM 776 CB PRO A 86 1.251 -11.379 -4.319 1.00 0.00 C ATOM 777 CG PRO A 86 1.552 -9.926 -4.465 1.00 0.00 C ATOM 778 CD PRO A 86 2.648 -9.621 -3.485 1.00 0.00 C ATOM 0 HA PRO A 86 2.455 -12.851 -3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 86 0.883 -11.800 -5.254 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.479 -11.547 -3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.865 -9.694 -5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.668 -9.323 -4.259 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.324 -8.855 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.250 -9.254 -2.539 1.00 0.00 H new ATOM 786 N GLY A 87 3.514 -11.858 -6.142 1.00 0.00 N ATOM 787 CA GLY A 87 4.163 -12.359 -7.338 1.00 0.00 C ATOM 788 C GLY A 87 3.932 -11.452 -8.523 1.00 0.00 C ATOM 789 O GLY A 87 4.825 -11.242 -9.345 1.00 0.00 O ATOM 0 H GLY A 87 3.267 -10.869 -6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 87 5.234 -12.455 -7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 87 3.787 -13.357 -7.565 1.00 0.00 H new ATOM 793 N ASP A 88 2.729 -10.915 -8.605 1.00 0.00 N ATOM 794 CA ASP A 88 2.380 -9.962 -9.647 1.00 0.00 C ATOM 795 C ASP A 88 3.062 -8.625 -9.373 1.00 0.00 C ATOM 796 O ASP A 88 3.290 -8.270 -8.218 1.00 0.00 O ATOM 797 CB ASP A 88 0.854 -9.802 -9.740 1.00 0.00 C ATOM 798 CG ASP A 88 0.194 -9.420 -8.423 1.00 0.00 C ATOM 799 OD1 ASP A 88 0.354 -10.164 -7.428 1.00 0.00 O ATOM 800 OD2 ASP A 88 -0.523 -8.397 -8.389 1.00 0.00 O ATOM 0 H ASP A 88 1.970 -11.124 -7.957 1.00 0.00 H new ATOM 0 HA ASP A 88 2.732 -10.336 -10.608 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.623 -9.041 -10.485 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.421 -10.737 -10.094 1.00 0.00 H new ATOM 805 N GLY A 89 3.436 -7.907 -10.430 1.00 0.00 N ATOM 806 CA GLY A 89 4.144 -6.654 -10.243 1.00 0.00 C ATOM 807 C GLY A 89 4.204 -5.795 -11.494 1.00 0.00 C ATOM 808 O GLY A 89 5.080 -5.972 -12.338 1.00 0.00 O ATOM 0 H GLY A 89 3.263 -8.167 -11.401 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.660 -6.088 -9.447 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.160 -6.867 -9.910 1.00 0.00 H new ATOM 812 N ASN A 90 3.261 -4.878 -11.621 1.00 0.00 N ATOM 813 CA ASN A 90 3.282 -3.880 -12.694 1.00 0.00 C ATOM 814 C ASN A 90 3.810 -2.563 -12.143 1.00 0.00 C ATOM 815 O ASN A 90 3.648 -2.297 -10.968 1.00 0.00 O ATOM 816 CB ASN A 90 1.886 -3.688 -13.293 1.00 0.00 C ATOM 817 CG ASN A 90 1.350 -4.959 -13.919 1.00 0.00 C ATOM 818 OD1 ASN A 90 1.630 -5.253 -15.079 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.578 -5.719 -13.160 1.00 0.00 N ATOM 0 H ASN A 90 2.462 -4.798 -10.992 1.00 0.00 H new ATOM 0 HA ASN A 90 3.938 -4.231 -13.490 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.202 -3.353 -12.514 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.921 -2.901 -14.047 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.191 -6.586 -13.533 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.370 -5.438 -12.202 1.00 0.00 H new ATOM 826 N TRP A 91 4.434 -1.725 -12.951 1.00 0.00 N ATOM 827 CA TRP A 91 4.974 -0.486 -12.402 1.00 0.00 C ATOM 828 C TRP A 91 4.010 0.669 -12.656 1.00 0.00 C ATOM 829 O TRP A 91 3.569 0.903 -13.784 1.00 0.00 O ATOM 830 CB TRP A 91 6.367 -0.186 -12.979 1.00 0.00 C ATOM 831 CG TRP A 91 6.431 -0.160 -14.478 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.250 0.924 -15.291 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.704 -1.268 -15.345 1.00 0.00 C ATOM 834 NE1 TRP A 91 6.385 0.556 -16.605 1.00 0.00 N ATOM 835 CE2 TRP A 91 6.667 -0.782 -16.666 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.977 -2.623 -15.135 1.00 0.00 C ATOM 837 CZ2 TRP A 91 6.891 -1.600 -17.768 1.00 0.00 C ATOM 838 CZ3 TRP A 91 7.200 -3.435 -16.230 1.00 0.00 C ATOM 839 CH2 TRP A 91 7.155 -2.921 -17.533 1.00 0.00 C ATOM 0 H TRP A 91 4.578 -1.866 -13.951 1.00 0.00 H new ATOM 0 HA TRP A 91 5.087 -0.607 -11.325 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.704 0.778 -12.597 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.067 -0.936 -12.612 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.032 1.925 -14.948 1.00 0.00 H new ATOM 0 HE1 TRP A 91 6.291 1.179 -17.407 1.00 0.00 H new ATOM 0 HE3 TRP A 91 7.013 -3.028 -14.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 6.858 -1.206 -18.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 7.413 -4.483 -16.080 1.00 0.00 H new ATOM 0 HH2 TRP A 91 7.332 -3.582 -18.369 1.00 0.00 H new ATOM 850 N ILE A 92 3.671 1.368 -11.577 1.00 0.00 N ATOM 851 CA ILE A 92 2.674 2.433 -11.613 1.00 0.00 C ATOM 852 C ILE A 92 3.033 3.554 -10.642 1.00 0.00 C ATOM 853 O ILE A 92 3.893 3.380 -9.776 1.00 0.00 O ATOM 854 CB ILE A 92 1.272 1.901 -11.242 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.314 1.204 -9.877 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.760 0.953 -12.315 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.048 0.881 -9.307 1.00 0.00 C ATOM 0 H ILE A 92 4.079 1.213 -10.655 1.00 0.00 H new ATOM 0 HA ILE A 92 2.662 2.817 -12.633 1.00 0.00 H new ATOM 0 HB ILE A 92 0.584 2.744 -11.178 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.885 0.280 -9.970 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.849 1.840 -9.172 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.229 0.588 -12.037 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.697 1.480 -13.267 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.444 0.110 -12.412 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.069 0.390 -8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.617 1.802 -9.179 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.580 0.218 -9.989 1.00 0.00 H new ATOM 869 N ALA A 93 2.364 4.693 -10.773 1.00 0.00 N ATOM 870 CA ALA A 93 2.507 5.776 -9.810 1.00 0.00 C ATOM 871 C ALA A 93 1.400 5.682 -8.772 1.00 0.00 C ATOM 872 O ALA A 93 0.253 6.035 -9.043 1.00 0.00 O ATOM 873 CB ALA A 93 2.481 7.138 -10.495 1.00 0.00 C ATOM 0 H ALA A 93 1.717 4.890 -11.537 1.00 0.00 H new ATOM 0 HA ALA A 93 3.475 5.675 -9.319 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.590 7.924 -9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.301 7.201 -11.210 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.533 7.264 -11.018 1.00 0.00 H new ATOM 879 N ALA A 94 1.753 5.197 -7.589 1.00 0.00 N ATOM 880 CA ALA A 94 0.784 4.958 -6.524 1.00 0.00 C ATOM 881 C ALA A 94 0.136 6.257 -6.066 1.00 0.00 C ATOM 882 O ALA A 94 -1.020 6.274 -5.647 1.00 0.00 O ATOM 883 CB ALA A 94 1.457 4.268 -5.352 1.00 0.00 C ATOM 0 H ALA A 94 2.713 4.959 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 94 0.000 4.311 -6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.725 4.094 -4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.870 3.314 -5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.259 4.899 -4.970 1.00 0.00 H new ATOM 889 N ASP A 95 0.895 7.345 -6.165 1.00 0.00 N ATOM 890 CA ASP A 95 0.421 8.674 -5.774 1.00 0.00 C ATOM 891 C ASP A 95 -0.810 9.066 -6.582 1.00 0.00 C ATOM 892 O ASP A 95 -1.633 9.869 -6.147 1.00 0.00 O ATOM 893 CB ASP A 95 1.543 9.700 -5.973 1.00 0.00 C ATOM 894 CG ASP A 95 1.110 11.126 -5.697 1.00 0.00 C ATOM 895 OD1 ASP A 95 1.064 11.528 -4.517 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.836 11.856 -6.667 1.00 0.00 O ATOM 0 H ASP A 95 1.852 7.333 -6.517 1.00 0.00 H new ATOM 0 HA ASP A 95 0.140 8.653 -4.721 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.376 9.448 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.911 9.631 -6.997 1.00 0.00 H new ATOM 901 N LYS A 96 -0.933 8.464 -7.751 1.00 0.00 N ATOM 902 CA LYS A 96 -2.031 8.741 -8.659 1.00 0.00 C ATOM 903 C LYS A 96 -2.827 7.466 -8.934 1.00 0.00 C ATOM 904 O LYS A 96 -3.360 7.289 -10.029 1.00 0.00 O ATOM 905 CB LYS A 96 -1.462 9.276 -9.975 1.00 0.00 C ATOM 906 CG LYS A 96 -0.601 10.521 -9.821 1.00 0.00 C ATOM 907 CD LYS A 96 -1.438 11.787 -9.778 1.00 0.00 C ATOM 908 CE LYS A 96 -0.561 13.021 -9.695 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.365 13.476 -8.293 1.00 0.00 N ATOM 0 H LYS A 96 -0.273 7.768 -8.098 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.694 9.479 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.868 8.493 -10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.288 9.500 -10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.012 10.444 -8.907 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.104 10.580 -10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.065 11.842 -10.668 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.107 11.755 -8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.408 12.807 -10.145 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.012 13.825 -10.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.459 14.109 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.213 13.986 -7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.203 12.652 -7.680 1.00 0.00 H new ATOM 923 N ALA A 97 -2.934 6.588 -7.938 1.00 0.00 N ATOM 924 CA ALA A 97 -3.517 5.279 -8.167 1.00 0.00 C ATOM 925 C ALA A 97 -4.529 4.929 -7.088 1.00 0.00 C ATOM 926 O ALA A 97 -4.798 5.729 -6.187 1.00 0.00 O ATOM 927 CB ALA A 97 -2.421 4.227 -8.235 1.00 0.00 C ATOM 0 H ALA A 97 -2.628 6.761 -6.980 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.046 5.302 -9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.867 3.247 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.739 4.464 -9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.870 4.215 -7.295 1.00 0.00 H new ATOM 933 N PHE A 98 -5.080 3.730 -7.185 1.00 0.00 N ATOM 934 CA PHE A 98 -6.100 3.275 -6.261 1.00 0.00 C ATOM 935 C PHE A 98 -5.473 2.494 -5.124 1.00 0.00 C ATOM 936 O PHE A 98 -4.571 1.691 -5.320 1.00 0.00 O ATOM 937 CB PHE A 98 -7.143 2.418 -6.985 1.00 0.00 C ATOM 938 CG PHE A 98 -7.878 3.166 -8.059 1.00 0.00 C ATOM 939 CD1 PHE A 98 -9.006 3.912 -7.754 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.439 3.129 -9.372 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.682 4.606 -8.740 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.109 3.821 -10.361 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.231 4.560 -10.044 1.00 0.00 C ATOM 0 H PHE A 98 -4.833 3.049 -7.903 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.602 4.150 -5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.650 1.552 -7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.861 2.039 -6.258 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.361 3.951 -6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.562 2.552 -9.625 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.561 5.183 -8.491 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.756 3.784 -11.381 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.756 5.102 -10.816 1.00 0.00 H new ATOM 953 N TYR A 99 -5.948 2.756 -3.937 1.00 0.00 N ATOM 954 CA TYR A 99 -5.467 2.086 -2.749 1.00 0.00 C ATOM 955 C TYR A 99 -6.605 1.354 -2.057 1.00 0.00 C ATOM 956 O TYR A 99 -7.700 1.894 -1.912 1.00 0.00 O ATOM 957 CB TYR A 99 -4.881 3.132 -1.796 1.00 0.00 C ATOM 958 CG TYR A 99 -3.395 3.349 -1.937 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.868 4.012 -3.036 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.522 2.899 -0.961 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.510 4.219 -3.155 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.164 3.102 -1.072 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.662 3.760 -2.170 1.00 0.00 C ATOM 964 OH TYR A 99 0.691 3.957 -2.283 1.00 0.00 O ATOM 0 H TYR A 99 -6.682 3.442 -3.761 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.704 1.360 -3.029 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.391 4.081 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.095 2.830 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.531 4.371 -3.809 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.912 2.380 -0.098 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.113 4.738 -4.015 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.497 2.746 -0.301 1.00 0.00 H new ATOM 0 HH TYR A 99 1.036 4.345 -1.452 1.00 0.00 H new ATOM 974 N VAL A 100 -6.356 0.127 -1.634 1.00 0.00 N ATOM 975 CA VAL A 100 -7.310 -0.567 -0.796 1.00 0.00 C ATOM 976 C VAL A 100 -6.728 -0.751 0.597 1.00 0.00 C ATOM 977 O VAL A 100 -5.660 -1.344 0.776 1.00 0.00 O ATOM 978 CB VAL A 100 -7.766 -1.938 -1.371 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.588 -2.863 -1.665 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.739 -2.605 -0.407 1.00 0.00 C ATOM 0 H VAL A 100 -5.512 -0.401 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.203 0.057 -0.757 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.266 -1.748 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.958 -3.807 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.930 -2.393 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.034 -3.050 -0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.055 -3.565 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.249 -2.763 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.610 -1.965 -0.269 1.00 0.00 H new ATOM 990 N VAL A 101 -7.419 -0.212 1.578 1.00 0.00 N ATOM 991 CA VAL A 101 -7.023 -0.379 2.956 1.00 0.00 C ATOM 992 C VAL A 101 -7.913 -1.444 3.576 1.00 0.00 C ATOM 993 O VAL A 101 -9.107 -1.230 3.775 1.00 0.00 O ATOM 994 CB VAL A 101 -7.142 0.941 3.749 1.00 0.00 C ATOM 995 CG1 VAL A 101 -6.761 0.741 5.210 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.280 2.037 3.122 1.00 0.00 C ATOM 0 H VAL A 101 -8.261 0.348 1.444 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.976 -0.680 2.993 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.185 1.256 3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.854 1.687 5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.424 0.003 5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.731 0.389 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.382 2.956 3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.236 1.723 3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.606 2.215 2.097 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.345 -2.618 3.814 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.139 -3.721 4.302 1.00 0.00 C ATOM 1008 C GLY A 102 -8.594 -3.516 5.731 1.00 0.00 C ATOM 1009 O GLY A 102 -7.780 -3.348 6.626 1.00 0.00 O ATOM 0 H GLY A 102 -6.355 -2.823 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.011 -3.849 3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.557 -4.641 4.237 1.00 0.00 H new ATOM 1013 N SER A 103 -9.897 -3.544 5.936 1.00 0.00 N ATOM 1014 CA SER A 103 -10.471 -3.395 7.262 1.00 0.00 C ATOM 1015 C SER A 103 -10.679 -4.758 7.920 1.00 0.00 C ATOM 1016 O SER A 103 -10.782 -4.857 9.140 1.00 0.00 O ATOM 1017 CB SER A 103 -11.794 -2.635 7.171 1.00 0.00 C ATOM 1018 OG SER A 103 -11.624 -1.407 6.482 1.00 0.00 O ATOM 0 H SER A 103 -10.585 -3.670 5.194 1.00 0.00 H new ATOM 0 HA SER A 103 -9.777 -2.826 7.881 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.535 -3.246 6.656 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.179 -2.445 8.173 1.00 0.00 H new ATOM 0 HG SER A 103 -11.103 -0.790 7.037 1.00 0.00 H new ATOM 1024 N ALA A 104 -10.731 -5.814 7.109 1.00 0.00 N ATOM 1025 CA ALA A 104 -10.971 -7.151 7.633 1.00 0.00 C ATOM 1026 C ALA A 104 -9.657 -7.892 7.820 1.00 0.00 C ATOM 1027 O ALA A 104 -9.583 -8.890 8.535 1.00 0.00 O ATOM 1028 CB ALA A 104 -11.892 -7.931 6.704 1.00 0.00 C ATOM 0 H ALA A 104 -10.611 -5.768 6.097 1.00 0.00 H new ATOM 0 HA ALA A 104 -11.458 -7.058 8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.060 -8.928 7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.845 -7.410 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.431 -8.014 5.720 1.00 0.00 H new ATOM 1034 N ARG A 105 -8.627 -7.407 7.144 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.309 -8.019 7.215 1.00 0.00 C ATOM 1036 C ARG A 105 -6.307 -7.105 7.916 1.00 0.00 C ATOM 1037 O ARG A 105 -5.363 -7.572 8.549 1.00 0.00 O ATOM 1038 CB ARG A 105 -6.824 -8.325 5.804 1.00 0.00 C ATOM 1039 CG ARG A 105 -7.833 -9.105 4.982 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.005 -10.533 5.487 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.727 -11.213 5.717 1.00 0.00 N ATOM 1042 CZ ARG A 105 -6.227 -12.163 4.923 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -6.805 -12.447 3.763 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -5.127 -12.814 5.282 1.00 0.00 N ATOM 0 H ARG A 105 -8.679 -6.588 6.538 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.386 -8.939 7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.595 -7.389 5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.895 -8.892 5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.795 -8.593 5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.513 -9.126 3.940 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.576 -10.519 6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.589 -11.102 4.763 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.184 -10.943 6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.639 -11.938 3.471 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.415 -13.174 3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.665 -12.588 6.163 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.744 -13.540 4.677 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.510 -5.801 7.783 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.606 -4.825 8.375 1.00 0.00 C ATOM 1060 C ARG A 106 -6.355 -3.925 9.346 1.00 0.00 C ATOM 1061 O ARG A 106 -7.453 -4.261 9.789 1.00 0.00 O ATOM 1062 CB ARG A 106 -4.916 -3.993 7.286 1.00 0.00 C ATOM 1063 CG ARG A 106 -3.499 -4.445 6.979 1.00 0.00 C ATOM 1064 CD ARG A 106 -3.458 -5.879 6.491 1.00 0.00 C ATOM 1065 NE ARG A 106 -2.095 -6.386 6.366 1.00 0.00 N ATOM 1066 CZ ARG A 106 -1.781 -7.556 5.820 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -2.726 -8.349 5.332 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -0.516 -7.936 5.770 1.00 0.00 N ATOM 0 H ARG A 106 -7.293 -5.395 7.270 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.837 -5.363 8.929 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.509 -4.042 6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.895 -2.949 7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.065 -3.791 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.885 -4.348 7.874 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.016 -6.511 7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.957 -5.945 5.524 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.335 -5.805 6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.704 -8.062 5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.475 -9.245 4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.213 -7.332 6.149 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.269 -8.833 5.352 1.00 0.00 H new ATOM 1082 N GLY A 107 -5.761 -2.781 9.663 1.00 0.00 N ATOM 1083 CA GLY A 107 -6.296 -1.941 10.709 1.00 0.00 C ATOM 1084 C GLY A 107 -6.087 -2.604 12.040 1.00 0.00 C ATOM 1085 O GLY A 107 -7.020 -2.778 12.819 1.00 0.00 O ATOM 0 H GLY A 107 -4.919 -2.423 9.213 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.806 -0.968 10.695 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.359 -1.765 10.541 1.00 0.00 H new ATOM 1089 N GLY A 108 -4.845 -3.006 12.264 1.00 0.00 N ATOM 1090 CA GLY A 108 -4.504 -3.789 13.436 1.00 0.00 C ATOM 1091 C GLY A 108 -4.479 -2.969 14.712 1.00 0.00 C ATOM 1092 O GLY A 108 -5.432 -2.260 15.029 1.00 0.00 O ATOM 0 H GLY A 108 -4.058 -2.801 11.648 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.224 -4.600 13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -3.527 -4.248 13.287 1.00 0.00 H new ATOM 1096 N MET A 109 -3.371 -3.051 15.432 1.00 0.00 N ATOM 1097 CA MET A 109 -3.203 -2.309 16.675 1.00 0.00 C ATOM 1098 C MET A 109 -2.413 -1.040 16.405 1.00 0.00 C ATOM 1099 O MET A 109 -1.808 -0.452 17.302 1.00 0.00 O ATOM 1100 CB MET A 109 -2.493 -3.170 17.722 1.00 0.00 C ATOM 1101 CG MET A 109 -3.277 -4.412 18.109 1.00 0.00 C ATOM 1102 SD MET A 109 -2.420 -5.434 19.320 1.00 0.00 S ATOM 1103 CE MET A 109 -3.615 -6.751 19.541 1.00 0.00 C ATOM 0 H MET A 109 -2.569 -3.627 15.176 1.00 0.00 H new ATOM 0 HA MET A 109 -4.185 -2.042 17.066 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.518 -3.469 17.336 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.312 -2.570 18.614 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.244 -4.113 18.513 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.474 -5.004 17.215 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.233 -7.471 20.265 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.554 -6.333 19.905 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.786 -7.251 18.588 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.425 -0.633 15.150 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.728 0.558 14.735 1.00 0.00 C ATOM 1115 C GLY A 110 -2.161 0.990 13.355 1.00 0.00 C ATOM 1116 O GLY A 110 -3.321 1.348 13.149 1.00 0.00 O ATOM 0 H GLY A 110 -2.916 -1.118 14.399 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.919 1.361 15.447 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.654 0.375 14.741 1.00 0.00 H new ATOM 1120 N ALA A 111 -1.245 0.924 12.405 1.00 0.00 N ATOM 1121 CA ALA A 111 -1.529 1.353 11.047 1.00 0.00 C ATOM 1122 C ALA A 111 -1.758 0.167 10.112 1.00 0.00 C ATOM 1123 O ALA A 111 -0.869 -0.666 9.928 1.00 0.00 O ATOM 1124 CB ALA A 111 -0.397 2.223 10.526 1.00 0.00 C ATOM 0 H ALA A 111 -0.297 0.577 12.549 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.450 1.935 11.070 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.620 2.539 9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -0.290 3.101 11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.533 1.654 10.534 1.00 0.00 H new ATOM 1130 N PRO A 112 -2.982 0.048 9.568 1.00 0.00 N ATOM 1131 CA PRO A 112 -3.286 -0.810 8.426 1.00 0.00 C ATOM 1132 C PRO A 112 -2.251 -0.716 7.312 1.00 0.00 C ATOM 1133 O PRO A 112 -1.551 0.286 7.166 1.00 0.00 O ATOM 1134 CB PRO A 112 -4.638 -0.295 7.916 1.00 0.00 C ATOM 1135 CG PRO A 112 -4.996 0.862 8.790 1.00 0.00 C ATOM 1136 CD PRO A 112 -4.198 0.708 10.049 1.00 0.00 C ATOM 0 HA PRO A 112 -3.293 -1.858 8.726 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.570 0.011 6.872 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -5.398 -1.075 7.970 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.765 1.806 8.297 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.064 0.869 9.006 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.982 1.670 10.514 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.721 0.105 10.791 1.00 0.00 H new ATOM 1144 N GLU A 113 -2.198 -1.757 6.506 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.244 -1.847 5.427 1.00 0.00 C ATOM 1146 C GLU A 113 -2.008 -1.805 4.115 1.00 0.00 C ATOM 1147 O GLU A 113 -2.952 -2.573 3.907 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.432 -3.138 5.541 1.00 0.00 C ATOM 1149 CG GLU A 113 0.286 -3.274 6.874 1.00 0.00 C ATOM 1150 CD GLU A 113 1.030 -4.584 7.004 1.00 0.00 C ATOM 1151 OE1 GLU A 113 0.371 -5.628 7.184 1.00 0.00 O ATOM 1152 OE2 GLU A 113 2.273 -4.572 6.931 1.00 0.00 O ATOM 0 H GLU A 113 -2.817 -2.564 6.583 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.544 -1.013 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.096 -3.991 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.301 -3.172 4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.989 -2.449 6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.440 -3.191 7.683 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.615 -0.878 3.256 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.390 -0.539 2.075 1.00 0.00 C ATOM 1161 C ALA A 114 -1.936 -1.317 0.861 1.00 0.00 C ATOM 1162 O ALA A 114 -0.740 -1.400 0.578 1.00 0.00 O ATOM 1163 CB ALA A 114 -2.284 0.946 1.781 1.00 0.00 C ATOM 0 H ALA A 114 -0.753 -0.342 3.358 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.426 -0.803 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.870 1.184 0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.665 1.513 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.240 1.209 1.608 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.887 -1.890 0.152 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.589 -2.548 -1.098 1.00 0.00 C ATOM 1171 C VAL A 115 -2.885 -1.590 -2.247 1.00 0.00 C ATOM 1172 O VAL A 115 -4.046 -1.304 -2.543 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.422 -3.828 -1.273 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -2.763 -4.757 -2.271 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.646 -4.527 0.060 1.00 0.00 C ATOM 0 H VAL A 115 -3.870 -1.912 0.422 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.536 -2.829 -1.096 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.400 -3.545 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.366 -5.658 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.679 -4.255 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.769 -5.028 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.238 -5.429 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.684 -4.796 0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.177 -3.858 0.737 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.843 -1.043 -2.876 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.981 -0.099 -3.978 1.00 0.00 C ATOM 1187 C PRO A 116 -2.129 -0.790 -5.332 1.00 0.00 C ATOM 1188 O PRO A 116 -1.360 -1.690 -5.673 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.668 0.711 -3.903 1.00 0.00 C ATOM 1190 CG PRO A 116 0.071 0.168 -2.717 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.438 -1.228 -2.533 1.00 0.00 C ATOM 0 HA PRO A 116 -2.880 0.511 -3.891 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.083 0.596 -4.816 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.870 1.776 -3.786 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.147 0.174 -2.889 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.113 0.773 -1.829 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.059 -1.941 -3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.304 -1.588 -1.513 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.130 -0.358 -6.089 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.411 -0.896 -7.412 1.00 0.00 C ATOM 1201 C PHE A 117 -3.559 0.229 -8.424 1.00 0.00 C ATOM 1202 O PHE A 117 -3.992 1.329 -8.089 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.719 -1.693 -7.419 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.675 -3.007 -6.702 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.204 -4.141 -7.339 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.138 -3.114 -5.403 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.192 -5.359 -6.692 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.125 -4.327 -4.748 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.655 -5.450 -5.394 1.00 0.00 C ATOM 0 H PHE A 117 -3.773 0.379 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.576 -1.545 -7.675 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.501 -1.080 -6.971 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.009 -1.873 -8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.842 -4.072 -8.354 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.514 -2.237 -4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.822 -6.238 -7.198 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.482 -4.397 -3.731 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.649 -6.402 -4.885 1.00 0.00 H new ATOM 1219 N SER A 118 -3.207 -0.048 -9.662 1.00 0.00 N ATOM 1220 CA SER A 118 -3.546 0.851 -10.749 1.00 0.00 C ATOM 1221 C SER A 118 -4.931 0.483 -11.255 1.00 0.00 C ATOM 1222 O SER A 118 -5.671 1.316 -11.782 1.00 0.00 O ATOM 1223 CB SER A 118 -2.523 0.755 -11.879 1.00 0.00 C ATOM 1224 OG SER A 118 -2.718 1.778 -12.845 1.00 0.00 O ATOM 0 H SER A 118 -2.690 -0.882 -9.941 1.00 0.00 H new ATOM 0 HA SER A 118 -3.537 1.880 -10.389 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.516 0.829 -11.467 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.600 -0.220 -12.359 1.00 0.00 H new ATOM 0 HG SER A 118 -2.047 1.691 -13.554 1.00 0.00 H new ATOM 1230 N SER A 119 -5.277 -0.780 -11.062 1.00 0.00 N ATOM 1231 CA SER A 119 -6.569 -1.297 -11.459 1.00 0.00 C ATOM 1232 C SER A 119 -7.554 -1.185 -10.297 1.00 0.00 C ATOM 1233 O SER A 119 -7.419 -1.886 -9.290 1.00 0.00 O ATOM 1234 CB SER A 119 -6.422 -2.755 -11.892 1.00 0.00 C ATOM 1235 OG SER A 119 -5.355 -2.907 -12.817 1.00 0.00 O ATOM 0 H SER A 119 -4.668 -1.472 -10.626 1.00 0.00 H new ATOM 0 HA SER A 119 -6.952 -0.714 -12.296 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.242 -3.381 -11.018 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.352 -3.099 -12.345 1.00 0.00 H new ATOM 0 HG SER A 119 -5.280 -3.849 -13.078 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.534 -0.299 -10.433 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.516 -0.084 -9.377 1.00 0.00 C ATOM 1243 C ARG A 120 -10.260 -1.365 -9.049 1.00 0.00 C ATOM 1244 O ARG A 120 -10.427 -1.717 -7.885 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.545 0.970 -9.774 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.701 1.024 -8.789 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.047 0.907 -9.477 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.122 0.755 -8.500 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.063 -0.187 -8.559 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.128 -1.008 -9.601 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -15.946 -0.300 -7.574 1.00 0.00 N ATOM 0 H ARG A 120 -8.670 0.280 -11.261 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.958 0.257 -8.505 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.064 1.947 -9.825 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.926 0.749 -10.771 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.595 0.218 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.659 1.961 -8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.227 1.793 -10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.041 0.052 -10.153 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.155 1.413 -7.721 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.455 -0.920 -10.363 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.851 -1.727 -9.640 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.903 0.333 -6.775 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.667 -1.020 -7.616 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.708 -2.052 -10.085 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.561 -3.217 -9.915 1.00 0.00 C ATOM 1267 C ASP A 121 -10.838 -4.324 -9.157 1.00 0.00 C ATOM 1268 O ASP A 121 -11.468 -5.114 -8.460 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.066 -3.726 -11.273 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.958 -4.231 -12.186 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.887 -3.588 -12.253 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.163 -5.265 -12.855 1.00 0.00 O ATOM 0 H ASP A 121 -10.495 -1.823 -11.056 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.424 -2.915 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.783 -4.530 -11.106 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.602 -2.921 -11.777 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.518 -4.368 -9.284 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.712 -5.303 -8.510 1.00 0.00 C ATOM 1279 C GLU A 122 -8.769 -4.947 -7.028 1.00 0.00 C ATOM 1280 O GLU A 122 -8.952 -5.815 -6.177 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.260 -5.292 -8.984 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.072 -5.789 -10.407 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.555 -7.212 -10.612 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -7.551 -8.001 -9.645 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -7.926 -7.551 -11.752 1.00 0.00 O ATOM 0 H GLU A 122 -8.984 -3.769 -9.914 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.120 -6.303 -8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.872 -4.276 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.664 -5.910 -8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.607 -5.129 -11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.016 -5.729 -10.669 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.631 -3.656 -6.732 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.689 -3.173 -5.358 1.00 0.00 C ATOM 1294 C ALA A 123 -10.085 -3.381 -4.782 1.00 0.00 C ATOM 1295 O ALA A 123 -10.249 -3.691 -3.603 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.302 -1.699 -5.295 1.00 0.00 C ATOM 0 H ALA A 123 -8.478 -2.926 -7.428 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.978 -3.743 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.350 -1.354 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.287 -1.573 -5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.991 -1.115 -5.905 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.084 -3.222 -5.635 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.471 -3.367 -5.230 1.00 0.00 C ATOM 1304 C ALA A 124 -12.839 -4.833 -5.010 1.00 0.00 C ATOM 1305 O ALA A 124 -13.522 -5.167 -4.044 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.385 -2.722 -6.259 1.00 0.00 C ATOM 0 H ALA A 124 -10.957 -2.991 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.604 -2.855 -4.277 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.423 -2.836 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.146 -1.662 -6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.242 -3.205 -7.226 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.368 -5.709 -5.896 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.612 -7.144 -5.764 1.00 0.00 C ATOM 1314 C ALA A 125 -11.973 -7.679 -4.491 1.00 0.00 C ATOM 1315 O ALA A 125 -12.492 -8.597 -3.853 1.00 0.00 O ATOM 1316 CB ALA A 125 -12.081 -7.896 -6.975 1.00 0.00 C ATOM 0 H ALA A 125 -11.815 -5.450 -6.713 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.689 -7.300 -5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.274 -8.962 -6.855 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.581 -7.536 -7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.008 -7.729 -7.065 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.844 -7.087 -4.124 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.176 -7.413 -2.875 1.00 0.00 C ATOM 1324 C PHE A 126 -11.113 -7.123 -1.702 1.00 0.00 C ATOM 1325 O PHE A 126 -11.174 -7.885 -0.741 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.882 -6.602 -2.754 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.998 -7.007 -1.607 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.187 -8.126 -1.703 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.966 -6.261 -0.440 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.361 -8.495 -0.657 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.145 -6.626 0.609 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.341 -7.742 0.500 1.00 0.00 C ATOM 0 H PHE A 126 -10.371 -6.374 -4.679 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.920 -8.472 -2.860 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.319 -6.699 -3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.137 -5.548 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.200 -8.718 -2.606 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.590 -5.384 -0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.733 -9.370 -0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.132 -6.038 1.515 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.697 -8.026 1.319 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.867 -6.032 -1.816 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.838 -5.639 -0.799 1.00 0.00 C ATOM 1344 C VAL A 127 -14.064 -6.553 -0.826 1.00 0.00 C ATOM 1345 O VAL A 127 -14.702 -6.785 0.199 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.288 -4.174 -0.994 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.272 -3.752 0.083 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.091 -3.243 -1.006 1.00 0.00 C ATOM 0 H VAL A 127 -11.822 -5.398 -2.613 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.345 -5.733 0.169 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.792 -4.108 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.570 -2.716 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.152 -4.393 0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.801 -3.843 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.430 -2.216 -1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.557 -3.324 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.424 -3.518 -1.823 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.390 -7.059 -2.009 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.490 -8.006 -2.168 1.00 0.00 C ATOM 1360 C LEU A 128 -15.283 -9.225 -1.282 1.00 0.00 C ATOM 1361 O LEU A 128 -16.186 -9.653 -0.565 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.609 -8.443 -3.629 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.775 -7.825 -4.392 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.626 -6.315 -4.488 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.892 -8.438 -5.778 1.00 0.00 C ATOM 0 H LEU A 128 -13.906 -6.829 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.412 -7.508 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.682 -8.191 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.707 -9.528 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.690 -8.040 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.471 -5.900 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -16.599 -5.888 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.700 -6.073 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.730 -7.984 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.972 -8.259 -6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.058 -9.511 -5.688 1.00 0.00 H new ATOM 1377 N ALA A 129 -14.091 -9.785 -1.350 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.735 -10.933 -0.524 1.00 0.00 C ATOM 1379 C ALA A 129 -13.416 -10.506 0.908 1.00 0.00 C ATOM 1380 O ALA A 129 -13.759 -11.201 1.869 1.00 0.00 O ATOM 1381 CB ALA A 129 -12.551 -11.667 -1.133 1.00 0.00 C ATOM 0 H ALA A 129 -13.347 -9.465 -1.970 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.592 -11.606 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -12.293 -12.522 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.813 -12.013 -2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.697 -10.992 -1.195 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.755 -9.365 1.041 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.349 -8.846 2.341 1.00 0.00 C ATOM 1389 C GLU A 130 -12.084 -7.344 2.264 1.00 0.00 C ATOM 1390 O GLU A 130 -13.000 -6.546 2.439 1.00 0.00 O ATOM 1391 CB GLU A 130 -11.107 -9.590 2.838 1.00 0.00 C ATOM 1392 CG GLU A 130 -10.142 -9.946 1.717 1.00 0.00 C ATOM 1393 CD GLU A 130 -9.015 -10.828 2.183 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -9.291 -11.948 2.657 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -7.852 -10.401 2.098 1.00 0.00 O ATOM 0 H GLU A 130 -12.485 -8.774 0.254 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.160 -9.008 3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.590 -8.973 3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.416 -10.502 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.687 -10.450 0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.730 -9.030 1.292 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.829 -6.985 1.981 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.445 -5.595 1.795 1.00 0.00 C ATOM 1404 C GLY A 131 -11.005 -4.669 2.847 1.00 0.00 C ATOM 1405 O GLY A 131 -11.021 -4.997 4.035 1.00 0.00 O ATOM 0 H GLY A 131 -10.061 -7.648 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.357 -5.523 1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.781 -5.262 0.813 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.445 -3.506 2.400 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.018 -2.522 3.288 1.00 0.00 C ATOM 1411 C GLY A 132 -12.595 -1.362 2.515 1.00 0.00 C ATOM 1412 O GLY A 132 -13.759 -1.382 2.126 1.00 0.00 O ATOM 0 H GLY A 132 -11.414 -3.223 1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -12.798 -2.984 3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.254 -2.160 3.976 1.00 0.00 H new ATOM 1416 N GLN A 133 -11.775 -0.360 2.263 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.206 0.788 1.483 1.00 0.00 C ATOM 1418 C GLN A 133 -11.227 1.064 0.352 1.00 0.00 C ATOM 1419 O GLN A 133 -10.011 0.954 0.528 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.370 2.036 2.370 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.160 2.378 3.236 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.021 1.487 4.460 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -9.918 1.244 4.937 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -12.134 0.996 4.978 1.00 0.00 N ATOM 0 H GLN A 133 -10.808 -0.316 2.585 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.179 0.552 1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.593 2.890 1.731 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.233 1.890 3.020 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.256 2.297 2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.236 3.416 3.559 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.035 1.219 4.555 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.092 0.394 5.801 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.765 1.397 -0.812 1.00 0.00 N ATOM 1434 CA VAL A 134 -10.945 1.751 -1.956 1.00 0.00 C ATOM 1435 C VAL A 134 -10.879 3.268 -2.087 1.00 0.00 C ATOM 1436 O VAL A 134 -11.885 3.928 -2.350 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.487 1.145 -3.273 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.621 1.545 -4.459 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.587 -0.372 -3.178 1.00 0.00 C ATOM 0 H VAL A 134 -12.769 1.429 -0.987 1.00 0.00 H new ATOM 0 HA VAL A 134 -9.950 1.340 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.488 1.546 -3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.026 1.105 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.612 2.631 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.603 1.186 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.971 -0.771 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.600 -0.790 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.263 -0.642 -2.366 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.695 3.808 -1.878 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.467 5.238 -1.961 1.00 0.00 C ATOM 1451 C LEU A 135 -8.143 5.507 -2.668 1.00 0.00 C ATOM 1452 O LEU A 135 -7.310 4.625 -2.769 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.493 5.882 -0.558 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.067 4.983 0.620 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.627 4.534 0.478 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.259 5.715 1.938 1.00 0.00 C ATOM 0 H LEU A 135 -8.862 3.267 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.270 5.692 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.843 6.757 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.504 6.240 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.700 4.096 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.358 3.902 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.511 3.970 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.974 5.407 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.954 5.069 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.652 6.620 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.309 5.982 2.056 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.957 6.710 -3.168 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.737 7.058 -3.892 1.00 0.00 C ATOM 1470 C ALA A 136 -5.693 7.578 -2.925 1.00 0.00 C ATOM 1471 O ALA A 136 -6.025 7.952 -1.806 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.031 8.100 -4.962 1.00 0.00 C ATOM 0 H ALA A 136 -8.633 7.470 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.352 6.163 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.111 8.347 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.760 7.701 -5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.433 8.999 -4.494 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.434 7.611 -3.347 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.374 8.152 -2.501 1.00 0.00 C ATOM 1480 C LEU A 137 -3.622 9.639 -2.262 1.00 0.00 C ATOM 1481 O LEU A 137 -3.295 10.183 -1.207 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.997 7.913 -3.135 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.798 8.084 -2.191 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.386 7.264 -2.674 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.393 9.547 -2.076 1.00 0.00 C ATOM 0 H LEU A 137 -4.124 7.274 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.384 7.637 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.975 6.903 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.878 8.599 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.102 7.728 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.225 7.399 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.110 6.210 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.674 7.594 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.458 9.637 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.118 9.927 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.229 10.126 -1.684 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.241 10.281 -3.242 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.623 11.680 -3.126 1.00 0.00 C ATOM 1499 C ALA A 138 -5.838 11.839 -2.219 1.00 0.00 C ATOM 1500 O ALA A 138 -6.197 12.949 -1.836 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.924 12.253 -4.499 1.00 0.00 C ATOM 0 H ALA A 138 -4.491 9.851 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.790 12.226 -2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.209 13.301 -4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.037 12.175 -5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.742 11.695 -4.955 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.464 10.721 -1.873 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.685 10.744 -1.081 1.00 0.00 C ATOM 1509 C ASP A 139 -7.524 9.884 0.171 1.00 0.00 C ATOM 1510 O ASP A 139 -8.505 9.492 0.802 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.862 10.245 -1.926 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.208 10.644 -1.350 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.520 11.854 -1.360 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.958 9.758 -0.891 1.00 0.00 O ATOM 0 H ASP A 139 -6.145 9.787 -2.129 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.885 11.769 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.772 10.642 -2.937 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.813 9.159 -2.005 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.275 9.620 0.551 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.006 8.821 1.735 1.00 0.00 C ATOM 1521 C ILE A 140 -6.339 9.634 2.968 1.00 0.00 C ATOM 1522 O ILE A 140 -5.770 10.701 3.202 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.518 8.380 1.827 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.128 7.471 0.660 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.243 7.680 3.150 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.756 6.097 0.711 1.00 0.00 C ATOM 0 H ILE A 140 -5.443 9.946 0.059 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.622 7.924 1.669 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.908 9.282 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.413 7.955 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.044 7.363 0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.196 7.380 3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.459 8.361 3.974 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.877 6.797 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.429 5.515 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.451 5.591 1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.842 6.192 0.694 1.00 0.00 H new ATOM 1538 N THR A 141 -7.264 9.131 3.746 1.00 0.00 N ATOM 1539 CA THR A 141 -7.598 9.748 4.998 1.00 0.00 C ATOM 1540 C THR A 141 -6.972 8.954 6.128 1.00 0.00 C ATOM 1541 O THR A 141 -6.822 7.736 6.026 1.00 0.00 O ATOM 1542 CB THR A 141 -9.126 9.833 5.184 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.444 10.242 6.516 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.785 8.498 4.876 1.00 0.00 C ATOM 0 H THR A 141 -7.800 8.291 3.530 1.00 0.00 H new ATOM 0 HA THR A 141 -7.207 10.765 5.005 1.00 0.00 H new ATOM 0 HB THR A 141 -9.511 10.576 4.485 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.417 10.293 6.619 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.863 8.584 5.015 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.573 8.217 3.844 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.392 7.735 5.548 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.610 9.638 7.198 1.00 0.00 N ATOM 1553 CA ASP A 142 -5.972 8.991 8.332 1.00 0.00 C ATOM 1554 C ASP A 142 -6.954 8.085 9.049 1.00 0.00 C ATOM 1555 O ASP A 142 -6.561 7.069 9.594 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.410 10.028 9.311 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.490 10.905 9.917 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -6.881 11.899 9.270 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.960 10.605 11.034 1.00 0.00 O ATOM 0 H ASP A 142 -6.747 10.643 7.306 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.146 8.390 7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.874 9.515 10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.686 10.656 8.793 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.234 8.431 8.991 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.266 7.692 9.716 1.00 0.00 C ATOM 1566 C ALA A 143 -9.292 6.214 9.329 1.00 0.00 C ATOM 1567 O ALA A 143 -9.606 5.353 10.149 1.00 0.00 O ATOM 1568 CB ALA A 143 -10.625 8.320 9.467 1.00 0.00 C ATOM 0 H ALA A 143 -8.585 9.220 8.449 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.026 7.748 10.778 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.388 7.763 10.011 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.616 9.354 9.811 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.848 8.294 8.400 1.00 0.00 H new ATOM 1574 N MET A 144 -8.961 5.927 8.081 1.00 0.00 N ATOM 1575 CA MET A 144 -8.964 4.553 7.593 1.00 0.00 C ATOM 1576 C MET A 144 -7.634 3.862 7.865 1.00 0.00 C ATOM 1577 O MET A 144 -7.579 2.641 8.000 1.00 0.00 O ATOM 1578 CB MET A 144 -9.271 4.510 6.096 1.00 0.00 C ATOM 1579 CG MET A 144 -10.680 4.956 5.742 1.00 0.00 C ATOM 1580 SD MET A 144 -11.950 4.016 6.616 1.00 0.00 S ATOM 1581 CE MET A 144 -13.422 4.542 5.742 1.00 0.00 C ATOM 0 H MET A 144 -8.687 6.623 7.387 1.00 0.00 H new ATOM 0 HA MET A 144 -9.746 4.019 8.133 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.557 5.144 5.571 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.121 3.493 5.734 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.791 6.015 5.977 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.831 4.850 4.668 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.305 4.160 6.254 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.460 5.631 5.716 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.398 4.156 4.723 1.00 0.00 H new ATOM 1591 N VAL A 145 -6.561 4.642 7.959 1.00 0.00 N ATOM 1592 CA VAL A 145 -5.224 4.067 8.082 1.00 0.00 C ATOM 1593 C VAL A 145 -4.713 4.153 9.509 1.00 0.00 C ATOM 1594 O VAL A 145 -3.618 3.677 9.819 1.00 0.00 O ATOM 1595 CB VAL A 145 -4.203 4.757 7.163 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -3.115 3.781 6.761 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -4.883 5.339 5.949 1.00 0.00 C ATOM 0 H VAL A 145 -6.589 5.662 7.953 1.00 0.00 H new ATOM 0 HA VAL A 145 -5.323 3.024 7.783 1.00 0.00 H new ATOM 0 HB VAL A 145 -3.741 5.578 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.399 4.282 6.110 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.604 3.419 7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -3.559 2.939 6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.141 5.822 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.376 4.543 5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.624 6.073 6.264 1.00 0.00 H new ATOM 1607 N LEU A 146 -5.497 4.771 10.369 1.00 0.00 N ATOM 1608 CA LEU A 146 -5.146 4.885 11.767 1.00 0.00 C ATOM 1609 C LEU A 146 -6.338 5.412 12.558 1.00 0.00 C ATOM 1610 O LEU A 146 -6.998 6.363 12.146 1.00 0.00 O ATOM 1611 CB LEU A 146 -3.908 5.789 11.931 1.00 0.00 C ATOM 1612 CG LEU A 146 -4.089 7.276 11.593 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -4.476 8.079 12.829 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -2.817 7.831 10.973 1.00 0.00 C ATOM 0 H LEU A 146 -6.387 5.204 10.121 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.891 3.901 12.161 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.567 5.714 12.963 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.111 5.392 11.302 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.901 7.364 10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.597 9.128 12.558 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.414 7.698 13.232 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.694 7.987 13.582 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.957 8.886 10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.992 7.723 11.677 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.588 7.283 10.059 1.00 0.00 H new ATOM 1626 N THR A 147 -6.643 4.779 13.674 1.00 0.00 N ATOM 1627 CA THR A 147 -7.737 5.242 14.501 1.00 0.00 C ATOM 1628 C THR A 147 -7.219 6.173 15.586 1.00 0.00 C ATOM 1629 O THR A 147 -6.399 5.781 16.419 1.00 0.00 O ATOM 1630 CB THR A 147 -8.515 4.066 15.119 1.00 0.00 C ATOM 1631 OG1 THR A 147 -7.613 3.009 15.484 1.00 0.00 O ATOM 1632 CG2 THR A 147 -9.554 3.545 14.139 1.00 0.00 C ATOM 0 H THR A 147 -6.156 3.954 14.024 1.00 0.00 H new ATOM 0 HA THR A 147 -8.429 5.794 13.865 1.00 0.00 H new ATOM 0 HB THR A 147 -9.024 4.422 16.015 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.120 2.268 15.877 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.096 2.714 14.591 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.254 4.343 13.893 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.058 3.204 13.230 1.00 0.00 H new ATOM 1640 N PRO A 148 -7.687 7.427 15.571 1.00 0.00 N ATOM 1641 CA PRO A 148 -7.238 8.456 16.511 1.00 0.00 C ATOM 1642 C PRO A 148 -7.561 8.116 17.963 1.00 0.00 C ATOM 1643 O PRO A 148 -6.670 7.827 18.760 1.00 0.00 O ATOM 1644 CB PRO A 148 -8.007 9.709 16.070 1.00 0.00 C ATOM 1645 CG PRO A 148 -9.161 9.197 15.274 1.00 0.00 C ATOM 1646 CD PRO A 148 -8.671 7.949 14.609 1.00 0.00 C ATOM 0 HA PRO A 148 -6.154 8.572 16.487 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -8.347 10.286 16.930 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -7.377 10.368 15.472 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -10.017 8.989 15.915 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -9.486 9.932 14.537 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.480 7.240 14.434 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.217 8.159 13.641 1.00 0.00 H new ATOM 1654 N VAL A 149 -8.842 8.126 18.295 1.00 0.00 N ATOM 1655 CA VAL A 149 -9.266 7.967 19.676 1.00 0.00 C ATOM 1656 C VAL A 149 -10.049 6.677 19.889 1.00 0.00 C ATOM 1657 O VAL A 149 -10.032 6.111 20.984 1.00 0.00 O ATOM 1658 CB VAL A 149 -10.153 9.153 20.113 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -10.601 8.986 21.556 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -9.420 10.473 19.919 1.00 0.00 C ATOM 0 H VAL A 149 -9.605 8.242 17.628 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.358 7.932 20.278 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.043 9.166 19.483 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.225 9.832 21.844 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.173 8.063 21.655 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.727 8.942 22.206 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.063 11.296 20.233 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.509 10.475 20.518 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.162 10.595 18.867 1.00 0.00 H new ATOM 1670 N GLU A 150 -10.707 6.213 18.827 1.00 0.00 N ATOM 1671 CA GLU A 150 -11.719 5.165 18.933 1.00 0.00 C ATOM 1672 C GLU A 150 -12.928 5.725 19.656 1.00 0.00 C ATOM 1673 O GLU A 150 -13.492 5.107 20.556 1.00 0.00 O ATOM 1674 CB GLU A 150 -11.183 3.915 19.632 1.00 0.00 C ATOM 1675 CG GLU A 150 -10.170 3.164 18.797 1.00 0.00 C ATOM 1676 CD GLU A 150 -10.802 2.504 17.587 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -11.393 3.218 16.748 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -10.732 1.261 17.481 1.00 0.00 O ATOM 0 H GLU A 150 -10.555 6.550 17.877 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.005 4.851 17.929 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.725 4.202 20.579 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -12.015 3.252 19.868 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.391 3.852 18.468 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.686 2.405 19.412 1.00 0.00 H new ATOM 1685 N THR A 151 -13.317 6.916 19.226 1.00 0.00 N ATOM 1686 CA THR A 151 -14.423 7.639 19.822 1.00 0.00 C ATOM 1687 C THR A 151 -15.759 7.037 19.384 1.00 0.00 C ATOM 1688 O THR A 151 -16.806 7.311 19.977 1.00 0.00 O ATOM 1689 CB THR A 151 -14.356 9.138 19.432 1.00 0.00 C ATOM 1690 OG1 THR A 151 -15.363 9.885 20.115 1.00 0.00 O ATOM 1691 CG2 THR A 151 -14.516 9.326 17.930 1.00 0.00 C ATOM 0 H THR A 151 -12.871 7.407 18.451 1.00 0.00 H new ATOM 0 HA THR A 151 -14.346 7.554 20.906 1.00 0.00 H new ATOM 0 HB THR A 151 -13.374 9.506 19.728 1.00 0.00 H new ATOM 0 HG1 THR A 151 -16.150 9.319 20.258 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.465 10.388 17.689 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.718 8.797 17.410 1.00 0.00 H new ATOM 0 HG23 THR A 151 -15.481 8.929 17.614 1.00 0.00 H new ATOM 1699 N GLY A 152 -15.711 6.197 18.357 1.00 0.00 N ATOM 1700 CA GLY A 152 -16.921 5.596 17.839 1.00 0.00 C ATOM 1701 C GLY A 152 -17.706 6.569 16.988 1.00 0.00 C ATOM 1702 O GLY A 152 -18.904 6.763 17.194 1.00 0.00 O ATOM 0 H GLY A 152 -14.855 5.923 17.875 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.667 4.717 17.247 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.541 5.254 18.667 1.00 0.00 H new ATOM 1706 N SER A 153 -17.023 7.194 16.045 1.00 0.00 N ATOM 1707 CA SER A 153 -17.651 8.150 15.153 1.00 0.00 C ATOM 1708 C SER A 153 -17.290 7.810 13.715 1.00 0.00 C ATOM 1709 O SER A 153 -16.326 7.077 13.469 1.00 0.00 O ATOM 1710 CB SER A 153 -17.211 9.577 15.499 1.00 0.00 C ATOM 1711 OG SER A 153 -18.076 10.542 14.918 1.00 0.00 O ATOM 0 H SER A 153 -16.027 7.054 15.878 1.00 0.00 H new ATOM 0 HA SER A 153 -18.733 8.095 15.271 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.198 9.703 16.582 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.192 9.741 15.147 1.00 0.00 H new ATOM 0 HG SER A 153 -17.771 11.442 15.158 1.00 0.00 H new ATOM 1717 N GLU A 154 -18.069 8.333 12.777 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.880 8.050 11.361 1.00 0.00 C ATOM 1719 C GLU A 154 -16.469 8.431 10.924 1.00 0.00 C ATOM 1720 O GLU A 154 -15.996 9.521 11.240 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.909 8.819 10.528 1.00 0.00 C ATOM 1722 CG GLU A 154 -20.328 8.745 11.079 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.752 7.332 11.425 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -20.895 6.510 10.505 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -20.954 7.044 12.625 1.00 0.00 O ATOM 0 H GLU A 154 -18.846 8.963 12.975 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.019 6.981 11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.606 9.865 10.469 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.904 8.428 9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.400 9.369 11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.020 9.157 10.344 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.786 7.527 10.192 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.397 7.720 9.754 1.00 0.00 C ATOM 1734 C PRO A 155 -14.159 9.093 9.128 1.00 0.00 C ATOM 1735 O PRO A 155 -13.512 9.950 9.731 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.176 6.603 8.719 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.517 5.978 8.497 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.309 6.234 9.744 1.00 0.00 C ATOM 0 HA PRO A 155 -13.705 7.676 10.595 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.774 7.006 7.789 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.458 5.868 9.084 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.010 6.412 7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -15.422 4.909 8.309 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.379 6.277 9.543 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -16.156 5.454 10.490 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.669 9.303 7.922 1.00 0.00 N ATOM 1747 CA ARG A 156 -14.604 10.619 7.310 1.00 0.00 C ATOM 1748 C ARG A 156 -15.995 11.231 7.164 1.00 0.00 C ATOM 1749 O ARG A 156 -16.195 12.398 7.492 1.00 0.00 O ATOM 1750 CB ARG A 156 -13.862 10.599 5.967 1.00 0.00 C ATOM 1751 CG ARG A 156 -14.306 9.531 4.983 1.00 0.00 C ATOM 1752 CD ARG A 156 -14.019 9.973 3.561 1.00 0.00 C ATOM 1753 NE ARG A 156 -12.676 10.544 3.405 1.00 0.00 N ATOM 1754 CZ ARG A 156 -11.864 10.294 2.374 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -12.156 9.355 1.492 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -10.728 10.964 2.256 1.00 0.00 N ATOM 0 H ARG A 156 -15.126 8.588 7.356 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.026 11.253 7.983 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.980 11.574 5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.798 10.466 6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.787 8.596 5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.372 9.337 5.103 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.127 9.120 2.891 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.761 10.712 3.258 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.340 11.174 4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.012 8.809 1.593 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.526 9.176 0.710 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.476 11.667 2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.105 10.777 1.471 1.00 0.00 H new ATOM 1770 N ALA A 157 -16.963 10.444 6.699 1.00 0.00 N ATOM 1771 CA ALA A 157 -18.329 10.942 6.527 1.00 0.00 C ATOM 1772 C ALA A 157 -19.303 9.805 6.238 1.00 0.00 C ATOM 1773 O ALA A 157 -20.155 9.925 5.358 1.00 0.00 O ATOM 1774 CB ALA A 157 -18.375 11.961 5.398 1.00 0.00 C ATOM 0 H ALA A 157 -16.831 9.467 6.436 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.631 11.419 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -19.395 12.325 5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.717 12.797 5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.046 11.492 4.471 1.00 0.00 H new ATOM 1780 N ASP A 158 -19.177 8.708 6.989 1.00 0.00 N ATOM 1781 CA ASP A 158 -20.001 7.506 6.769 1.00 0.00 C ATOM 1782 C ASP A 158 -19.830 7.022 5.327 1.00 0.00 C ATOM 1783 O ASP A 158 -20.737 6.469 4.707 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.478 7.793 7.092 1.00 0.00 C ATOM 1785 CG ASP A 158 -22.352 6.550 7.035 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -21.992 5.529 7.656 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -23.418 6.595 6.383 1.00 0.00 O ATOM 0 H ASP A 158 -18.512 8.623 7.758 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.668 6.715 7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.548 8.234 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.861 8.532 6.388 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.632 7.233 4.814 1.00 0.00 N ATOM 1793 CA ASP A 159 -18.278 6.854 3.460 1.00 0.00 C ATOM 1794 C ASP A 159 -16.846 6.347 3.487 1.00 0.00 C ATOM 1795 O ASP A 159 -16.228 6.324 4.554 1.00 0.00 O ATOM 1796 CB ASP A 159 -18.402 8.062 2.519 1.00 0.00 C ATOM 1797 CG ASP A 159 -18.659 7.671 1.074 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -17.749 7.124 0.420 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -19.777 7.919 0.579 1.00 0.00 O ATOM 0 H ASP A 159 -17.872 7.676 5.330 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.949 6.078 3.092 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.213 8.702 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.486 8.651 2.572 1.00 0.00 H new ATOM 1804 N GLU A 160 -16.316 5.962 2.341 1.00 0.00 N ATOM 1805 CA GLU A 160 -14.955 5.455 2.270 1.00 0.00 C ATOM 1806 C GLU A 160 -13.975 6.616 2.382 1.00 0.00 C ATOM 1807 O GLU A 160 -13.269 6.712 3.401 1.00 0.00 O ATOM 1808 CB GLU A 160 -14.707 4.708 0.958 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.857 3.819 0.493 1.00 0.00 C ATOM 1810 CD GLU A 160 -16.272 2.767 1.504 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.499 1.817 1.741 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -17.398 2.868 2.040 1.00 0.00 O ATOM 0 H GLU A 160 -16.805 5.990 1.446 1.00 0.00 H new ATOM 0 HA GLU A 160 -14.809 4.757 3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.493 5.438 0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.815 4.092 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.718 4.447 0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.568 3.323 -0.434 1.00 0.00 H new