USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 124 MET CE :methyl 150:sc= 0 (180deg=-0.263) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -150:sc= 0.834 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 0.724 K(o=1.6,f=-2.4) USER MOD Set 3.1: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 76 MET CE :methyl 177:sc= 0 (180deg=-0.0116) USER MOD Single : A 1 ALA N :NH3+ -121:sc= 0.198 (180deg=0) USER MOD Single : A 3 GLN : amide:sc=-0.00472 K(o=-0.0047,f=-3!) USER MOD Single : A 5 THR OG1 : rot 179:sc= -0.282 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 165:sc= -0.0172 (180deg=-0.344) USER MOD Single : A 26 THR OG1 : rot -93:sc= 1.25 USER MOD Single : A 28 THR OG1 : rot -61:sc= 0.899 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 75:sc= 0.988 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 83:sc= 1.24 USER MOD Single : A 41 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.26) USER MOD Single : A 42 ASN : amide:sc=-0.00494 X(o=-0.0049,f=-0.0049) USER MOD Single : A 44 THR OG1 : rot -98:sc= 1.26 USER MOD Single : A 49 GLN : amide:sc= -0.59 X(o=-0.59,f=-0.55) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0162 K(o=-0.016,f=-0.88) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 71:sc= 0.829 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -57:sc= 0.18 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -3:sc= 0.01 USER MOD Single : A 111 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.4!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -93:sc= 1.3 USER MOD Single : A 135 GLN : amide:sc= -0.771 K(o=-0.77,f=-2.6!) USER MOD Single : A 137 ASN : amide:sc= -0.518 K(o=-0.52,f=-1.1) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.19 USER MOD Single : A 143 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= -0.127 (180deg=-0.127) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -166:sc= -0.076 (180deg=-0.417) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.004 13.743 12.847 1.00 0.00 N ATOM 2 CA ALA A 1 -12.761 13.711 12.045 1.00 0.00 C ATOM 3 C ALA A 1 -12.510 15.024 11.387 1.00 0.00 C ATOM 4 O ALA A 1 -13.230 15.971 11.699 1.00 0.00 O ATOM 5 CB ALA A 1 -12.826 12.505 11.092 1.00 0.00 C ATOM 0 H1 ALA A 1 -13.783 13.521 13.839 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.429 14.690 12.791 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.675 13.040 12.476 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.887 13.565 12.680 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -11.917 12.466 10.492 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -12.918 11.587 11.673 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.690 12.607 10.435 1.00 0.00 H new ATOM 10 N ASP A 2 -11.522 15.033 10.474 1.00 0.00 N ATOM 11 CA ASP A 2 -11.527 15.987 9.408 1.00 0.00 C ATOM 12 C ASP A 2 -12.648 15.815 8.442 1.00 0.00 C ATOM 13 O ASP A 2 -13.306 14.782 8.330 1.00 0.00 O ATOM 14 CB ASP A 2 -10.190 16.130 8.663 1.00 0.00 C ATOM 15 CG ASP A 2 -9.072 16.471 9.639 1.00 0.00 C ATOM 16 OD1 ASP A 2 -9.004 17.698 9.915 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.158 15.667 9.963 1.00 0.00 O ATOM 0 H ASP A 2 -10.730 14.390 10.472 1.00 0.00 H new ATOM 0 HA ASP A 2 -11.692 16.926 9.936 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -9.956 15.202 8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.270 16.909 7.905 1.00 0.00 H new ATOM 22 N GLN A 3 -12.900 16.823 7.588 1.00 0.00 N ATOM 23 CA GLN A 3 -13.932 16.733 6.602 1.00 0.00 C ATOM 24 C GLN A 3 -13.377 16.749 5.220 1.00 0.00 C ATOM 25 O GLN A 3 -12.344 17.349 4.926 1.00 0.00 O ATOM 26 CB GLN A 3 -14.886 17.926 6.786 1.00 0.00 C ATOM 27 CG GLN A 3 -14.299 19.237 7.312 1.00 0.00 C ATOM 28 CD GLN A 3 -15.397 20.289 7.380 1.00 0.00 C ATOM 29 OE1 GLN A 3 -16.532 19.852 7.200 1.00 0.00 O ATOM 30 NE2 GLN A 3 -14.964 21.563 7.581 1.00 0.00 N ATOM 0 H GLN A 3 -12.386 17.704 7.581 1.00 0.00 H new ATOM 0 HA GLN A 3 -14.460 15.788 6.734 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -15.354 18.132 5.823 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -15.679 17.618 7.467 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -13.865 19.084 8.300 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -13.495 19.576 6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.970 21.749 7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -15.633 22.332 7.598 1.00 0.00 H new ATOM 39 N LEU A 4 -14.039 16.021 4.303 1.00 0.00 N ATOM 40 CA LEU A 4 -13.726 15.964 2.909 1.00 0.00 C ATOM 41 C LEU A 4 -14.318 17.134 2.202 1.00 0.00 C ATOM 42 O LEU A 4 -15.364 17.706 2.504 1.00 0.00 O ATOM 43 CB LEU A 4 -14.399 14.750 2.246 1.00 0.00 C ATOM 44 CG LEU A 4 -13.512 13.495 2.314 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.425 13.010 3.771 1.00 0.00 C ATOM 46 CD2 LEU A 4 -14.227 12.519 1.365 1.00 0.00 C ATOM 0 H LEU A 4 -14.839 15.439 4.550 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.639 15.927 2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.351 14.549 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.621 14.982 1.204 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.474 13.636 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.797 12.121 3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.992 13.795 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.424 12.770 4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.679 11.577 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -15.240 12.338 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -14.269 12.950 0.365 1.00 0.00 H new ATOM 58 N THR A 5 -13.621 17.621 1.160 1.00 0.00 N ATOM 59 CA THR A 5 -14.091 18.669 0.307 1.00 0.00 C ATOM 60 C THR A 5 -15.123 18.109 -0.610 1.00 0.00 C ATOM 61 O THR A 5 -15.274 16.889 -0.636 1.00 0.00 O ATOM 62 CB THR A 5 -13.018 19.308 -0.524 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.313 18.303 -1.236 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.021 19.970 0.442 1.00 0.00 C ATOM 0 H THR A 5 -12.698 17.273 0.902 1.00 0.00 H new ATOM 0 HA THR A 5 -14.491 19.446 0.959 1.00 0.00 H new ATOM 0 HB THR A 5 -13.456 20.026 -1.218 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.623 18.720 -1.793 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.224 20.447 -0.128 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.538 20.720 1.040 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.594 19.213 1.100 1.00 0.00 H new ATOM 72 N GLU A 6 -15.956 18.976 -1.214 1.00 0.00 N ATOM 73 CA GLU A 6 -17.039 18.529 -2.034 1.00 0.00 C ATOM 74 C GLU A 6 -16.633 17.689 -3.196 1.00 0.00 C ATOM 75 O GLU A 6 -17.422 16.911 -3.729 1.00 0.00 O ATOM 76 CB GLU A 6 -17.886 19.681 -2.600 1.00 0.00 C ATOM 77 CG GLU A 6 -18.543 20.550 -1.525 1.00 0.00 C ATOM 78 CD GLU A 6 -19.637 19.812 -0.766 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.451 19.153 -1.467 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.807 19.987 0.470 1.00 0.00 O ATOM 0 H GLU A 6 -15.879 19.990 -1.134 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.620 17.925 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.254 20.310 -3.227 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.662 19.267 -3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.782 20.889 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.966 21.440 -1.991 1.00 0.00 H new ATOM 87 N GLU A 7 -15.397 17.860 -3.699 1.00 0.00 N ATOM 88 CA GLU A 7 -14.910 17.226 -4.885 1.00 0.00 C ATOM 89 C GLU A 7 -14.424 15.857 -4.555 1.00 0.00 C ATOM 90 O GLU A 7 -14.531 14.917 -5.341 1.00 0.00 O ATOM 91 CB GLU A 7 -13.762 18.085 -5.442 1.00 0.00 C ATOM 92 CG GLU A 7 -12.540 18.359 -4.562 1.00 0.00 C ATOM 93 CD GLU A 7 -11.706 19.516 -5.092 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.996 20.718 -4.847 1.00 0.00 O ATOM 95 OE2 GLU A 7 -10.647 19.166 -5.679 1.00 0.00 O ATOM 0 H GLU A 7 -14.706 18.468 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.701 17.137 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.408 17.607 -6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.183 19.049 -5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.867 18.583 -3.547 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.923 17.462 -4.508 1.00 0.00 H new ATOM 102 N GLN A 8 -14.000 15.600 -3.305 1.00 0.00 N ATOM 103 CA GLN A 8 -13.605 14.348 -2.738 1.00 0.00 C ATOM 104 C GLN A 8 -14.848 13.595 -2.409 1.00 0.00 C ATOM 105 O GLN A 8 -14.889 12.403 -2.710 1.00 0.00 O ATOM 106 CB GLN A 8 -12.677 14.574 -1.533 1.00 0.00 C ATOM 107 CG GLN A 8 -11.295 15.038 -1.999 1.00 0.00 C ATOM 108 CD GLN A 8 -10.295 15.209 -0.864 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.571 15.581 0.276 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.055 14.697 -1.088 1.00 0.00 N ATOM 0 H GLN A 8 -13.927 16.353 -2.620 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.021 13.752 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.112 15.319 -0.867 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.583 13.651 -0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.901 14.316 -2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.398 15.986 -2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.795 14.380 -2.022 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.385 14.630 -0.322 1.00 0.00 H new ATOM 119 N ILE A 9 -15.865 14.205 -1.775 1.00 0.00 N ATOM 120 CA ILE A 9 -17.063 13.565 -1.328 1.00 0.00 C ATOM 121 C ILE A 9 -17.793 13.070 -2.529 1.00 0.00 C ATOM 122 O ILE A 9 -18.336 11.967 -2.474 1.00 0.00 O ATOM 123 CB ILE A 9 -17.913 14.396 -0.413 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.729 13.981 1.057 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.358 14.502 -0.928 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.644 12.872 1.576 1.00 0.00 C ATOM 0 H ILE A 9 -15.850 15.202 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.789 12.725 -0.690 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.566 15.429 -0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.696 13.662 1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.875 14.863 1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.945 15.111 -0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.360 14.965 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.795 13.506 -0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.416 12.672 2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.684 13.186 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.486 11.966 0.991 1.00 0.00 H new ATOM 138 N ALA A 10 -17.825 13.835 -3.634 1.00 0.00 N ATOM 139 CA ALA A 10 -18.488 13.398 -4.823 1.00 0.00 C ATOM 140 C ALA A 10 -17.868 12.178 -5.412 1.00 0.00 C ATOM 141 O ALA A 10 -18.569 11.244 -5.799 1.00 0.00 O ATOM 142 CB ALA A 10 -18.302 14.573 -5.798 1.00 0.00 C ATOM 0 H ALA A 10 -17.392 14.756 -3.704 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.526 13.138 -4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.779 14.336 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.757 15.470 -5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.238 14.747 -5.959 1.00 0.00 H new ATOM 148 N GLU A 11 -16.526 12.093 -5.382 1.00 0.00 N ATOM 149 CA GLU A 11 -15.834 10.957 -5.906 1.00 0.00 C ATOM 150 C GLU A 11 -16.185 9.732 -5.135 1.00 0.00 C ATOM 151 O GLU A 11 -16.611 8.685 -5.621 1.00 0.00 O ATOM 152 CB GLU A 11 -14.332 11.263 -5.780 1.00 0.00 C ATOM 153 CG GLU A 11 -13.469 10.268 -6.558 1.00 0.00 C ATOM 154 CD GLU A 11 -13.631 10.451 -8.060 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.275 11.534 -8.596 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.105 9.524 -8.769 1.00 0.00 O ATOM 0 H GLU A 11 -15.918 12.814 -4.993 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.110 10.773 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.137 12.272 -6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.047 11.243 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.422 10.400 -6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.745 9.250 -6.282 1.00 0.00 H new ATOM 163 N PHE A 12 -16.211 9.755 -3.790 1.00 0.00 N ATOM 164 CA PHE A 12 -16.688 8.748 -2.894 1.00 0.00 C ATOM 165 C PHE A 12 -18.138 8.411 -2.965 1.00 0.00 C ATOM 166 O PHE A 12 -18.463 7.225 -2.992 1.00 0.00 O ATOM 167 CB PHE A 12 -16.258 8.963 -1.433 1.00 0.00 C ATOM 168 CG PHE A 12 -14.790 8.901 -1.189 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.152 7.688 -1.075 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.066 10.022 -0.857 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.797 7.610 -0.856 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.719 9.984 -0.586 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.090 8.761 -0.602 1.00 0.00 C ATOM 0 H PHE A 12 -15.860 10.566 -3.280 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.176 7.869 -3.286 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.625 9.935 -1.102 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.745 8.211 -0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.727 6.778 -1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.577 10.972 -0.807 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.294 6.655 -0.883 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.171 10.888 -0.367 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.028 8.704 -0.413 1.00 0.00 H new ATOM 183 N LYS A 13 -19.050 9.400 -2.988 1.00 0.00 N ATOM 184 CA LYS A 13 -20.457 9.171 -3.094 1.00 0.00 C ATOM 185 C LYS A 13 -20.886 8.548 -4.378 1.00 0.00 C ATOM 186 O LYS A 13 -21.628 7.568 -4.343 1.00 0.00 O ATOM 187 CB LYS A 13 -21.304 10.441 -2.903 1.00 0.00 C ATOM 188 CG LYS A 13 -22.728 10.084 -2.473 1.00 0.00 C ATOM 189 CD LYS A 13 -23.620 11.289 -2.165 1.00 0.00 C ATOM 190 CE LYS A 13 -23.457 11.838 -0.746 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.216 10.972 0.184 1.00 0.00 N ATOM 0 H LYS A 13 -18.801 10.387 -2.931 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.637 8.472 -2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.842 11.082 -2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.332 11.009 -3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.195 9.495 -3.262 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.678 9.449 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.399 12.083 -2.878 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.661 11.005 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.403 11.861 -0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.823 12.863 -0.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.115 11.332 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.221 10.973 -0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.846 10.001 0.135 1.00 0.00 H new ATOM 205 N GLU A 14 -20.318 8.918 -5.540 1.00 0.00 N ATOM 206 CA GLU A 14 -20.470 8.218 -6.778 1.00 0.00 C ATOM 207 C GLU A 14 -19.863 6.860 -6.868 1.00 0.00 C ATOM 208 O GLU A 14 -20.490 5.975 -7.446 1.00 0.00 O ATOM 209 CB GLU A 14 -19.792 8.988 -7.924 1.00 0.00 C ATOM 210 CG GLU A 14 -20.432 10.339 -8.250 1.00 0.00 C ATOM 211 CD GLU A 14 -21.775 10.122 -8.932 1.00 0.00 C ATOM 212 OE1 GLU A 14 -21.678 9.652 -10.097 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.853 10.443 -8.366 1.00 0.00 O ATOM 0 H GLU A 14 -19.725 9.744 -5.620 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.554 8.129 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.745 9.149 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.808 8.368 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.567 10.918 -7.336 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.773 10.917 -8.899 1.00 0.00 H new ATOM 220 N ALA A 15 -18.696 6.636 -6.236 1.00 0.00 N ATOM 221 CA ALA A 15 -17.980 5.403 -6.349 1.00 0.00 C ATOM 222 C ALA A 15 -18.804 4.388 -5.634 1.00 0.00 C ATOM 223 O ALA A 15 -18.925 3.227 -6.020 1.00 0.00 O ATOM 224 CB ALA A 15 -16.538 5.449 -5.816 1.00 0.00 C ATOM 0 H ALA A 15 -18.242 7.324 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.845 5.158 -7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.072 4.472 -5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.969 6.196 -6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.549 5.712 -4.758 1.00 0.00 H new ATOM 230 N PHE A 16 -19.510 4.701 -4.533 1.00 0.00 N ATOM 231 CA PHE A 16 -20.516 3.913 -3.891 1.00 0.00 C ATOM 232 C PHE A 16 -21.631 3.514 -4.795 1.00 0.00 C ATOM 233 O PHE A 16 -21.945 2.329 -4.883 1.00 0.00 O ATOM 234 CB PHE A 16 -21.126 4.584 -2.649 1.00 0.00 C ATOM 235 CG PHE A 16 -21.728 3.620 -1.686 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.045 3.240 -1.790 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.038 3.199 -0.574 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.635 2.418 -0.860 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.593 2.422 0.416 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.906 2.049 0.246 1.00 0.00 C ATOM 0 H PHE A 16 -19.362 5.587 -4.050 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.969 3.022 -3.584 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.352 5.158 -2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.891 5.292 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.631 3.597 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.004 3.494 -0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.648 2.070 -0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.026 2.120 1.284 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.380 1.446 1.006 1.00 0.00 H new ATOM 250 N SER A 17 -22.366 4.439 -5.438 1.00 0.00 N ATOM 251 CA SER A 17 -23.523 4.090 -6.203 1.00 0.00 C ATOM 252 C SER A 17 -23.244 3.373 -7.479 1.00 0.00 C ATOM 253 O SER A 17 -24.093 2.686 -8.044 1.00 0.00 O ATOM 254 CB SER A 17 -24.501 5.261 -6.402 1.00 0.00 C ATOM 255 OG SER A 17 -25.057 5.677 -5.163 1.00 0.00 O ATOM 0 H SER A 17 -22.156 5.437 -5.427 1.00 0.00 H new ATOM 0 HA SER A 17 -24.027 3.357 -5.573 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.982 6.097 -6.871 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.300 4.961 -7.080 1.00 0.00 H new ATOM 0 HG SER A 17 -25.674 6.423 -5.315 1.00 0.00 H new ATOM 261 N LEU A 18 -21.983 3.416 -7.944 1.00 0.00 N ATOM 262 CA LEU A 18 -21.483 2.574 -8.986 1.00 0.00 C ATOM 263 C LEU A 18 -21.485 1.145 -8.561 1.00 0.00 C ATOM 264 O LEU A 18 -21.779 0.229 -9.327 1.00 0.00 O ATOM 265 CB LEU A 18 -20.114 3.031 -9.518 1.00 0.00 C ATOM 266 CG LEU A 18 -20.168 4.267 -10.432 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.736 4.794 -10.624 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.843 3.900 -11.764 1.00 0.00 C ATOM 0 H LEU A 18 -21.284 4.063 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.165 2.666 -9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.463 3.248 -8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.658 2.207 -10.067 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.766 5.060 -9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.755 5.672 -11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.315 5.065 -9.656 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.121 4.019 -11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.879 4.779 -12.408 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.272 3.112 -12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.857 3.548 -11.573 1.00 0.00 H new ATOM 280 N PHE A 19 -21.052 0.838 -7.325 1.00 0.00 N ATOM 281 CA PHE A 19 -20.769 -0.512 -6.948 1.00 0.00 C ATOM 282 C PHE A 19 -21.957 -1.138 -6.303 1.00 0.00 C ATOM 283 O PHE A 19 -22.054 -2.364 -6.297 1.00 0.00 O ATOM 284 CB PHE A 19 -19.680 -0.551 -5.863 1.00 0.00 C ATOM 285 CG PHE A 19 -18.275 -0.372 -6.326 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.873 -0.836 -7.556 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.385 0.361 -5.577 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.610 -0.587 -8.041 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.119 0.597 -6.059 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.715 0.137 -7.290 1.00 0.00 C ATOM 0 H PHE A 19 -20.898 1.525 -6.587 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.470 -1.031 -7.859 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.900 0.226 -5.131 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.749 -1.507 -5.344 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.565 -1.409 -8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.679 0.750 -4.613 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.322 -0.961 -9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.423 1.159 -5.454 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.720 0.339 -7.658 1.00 0.00 H new ATOM 300 N ASP A 20 -22.826 -0.389 -5.601 1.00 0.00 N ATOM 301 CA ASP A 20 -24.146 -0.752 -5.187 1.00 0.00 C ATOM 302 C ASP A 20 -25.017 -1.046 -6.360 1.00 0.00 C ATOM 303 O ASP A 20 -25.179 -0.347 -7.359 1.00 0.00 O ATOM 304 CB ASP A 20 -24.770 0.272 -4.224 1.00 0.00 C ATOM 305 CG ASP A 20 -25.994 -0.332 -3.549 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.243 -1.560 -3.684 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.764 0.413 -2.887 1.00 0.00 O ATOM 0 H ASP A 20 -22.581 0.554 -5.297 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.060 -1.674 -4.612 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.039 0.570 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.052 1.173 -4.769 1.00 0.00 H new ATOM 312 N LYS A 21 -25.717 -2.193 -6.308 1.00 0.00 N ATOM 313 CA LYS A 21 -26.299 -2.859 -7.432 1.00 0.00 C ATOM 314 C LYS A 21 -27.788 -2.806 -7.422 1.00 0.00 C ATOM 315 O LYS A 21 -28.401 -2.334 -8.378 1.00 0.00 O ATOM 316 CB LYS A 21 -25.748 -4.286 -7.599 1.00 0.00 C ATOM 317 CG LYS A 21 -24.918 -4.379 -8.881 1.00 0.00 C ATOM 318 CD LYS A 21 -24.310 -5.724 -9.285 1.00 0.00 C ATOM 319 CE LYS A 21 -23.622 -5.739 -10.652 1.00 0.00 C ATOM 320 NZ LYS A 21 -22.479 -4.808 -10.521 1.00 0.00 N ATOM 0 H LYS A 21 -25.886 -2.684 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.995 -2.306 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.134 -4.551 -6.738 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.570 -5.000 -7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.549 -4.044 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -24.101 -3.663 -8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.585 -6.020 -8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.098 -6.477 -9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.285 -6.742 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.304 -5.417 -11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -21.821 -4.953 -11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.826 -3.828 -10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.985 -4.988 -9.623 1.00 0.00 H new ATOM 334 N ASP A 22 -28.452 -3.225 -6.330 1.00 0.00 N ATOM 335 CA ASP A 22 -29.861 -3.077 -6.138 1.00 0.00 C ATOM 336 C ASP A 22 -30.223 -1.668 -5.815 1.00 0.00 C ATOM 337 O ASP A 22 -31.251 -1.108 -6.191 1.00 0.00 O ATOM 338 CB ASP A 22 -30.367 -4.048 -5.058 1.00 0.00 C ATOM 339 CG ASP A 22 -29.294 -4.431 -4.048 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.559 -3.530 -3.562 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.110 -5.646 -3.768 1.00 0.00 O ATOM 0 H ASP A 22 -27.987 -3.686 -5.548 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.355 -3.329 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.206 -3.592 -4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.744 -4.951 -5.538 1.00 0.00 H new ATOM 346 N GLY A 23 -29.347 -0.967 -5.074 1.00 0.00 N ATOM 347 CA GLY A 23 -29.448 0.399 -4.665 1.00 0.00 C ATOM 348 C GLY A 23 -30.086 0.598 -3.333 1.00 0.00 C ATOM 349 O GLY A 23 -30.688 1.650 -3.123 1.00 0.00 O ATOM 0 H GLY A 23 -28.489 -1.399 -4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.449 0.834 -4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.019 0.948 -5.413 1.00 0.00 H new ATOM 353 N ASP A 24 -29.882 -0.328 -2.379 1.00 0.00 N ATOM 354 CA ASP A 24 -30.437 -0.237 -1.064 1.00 0.00 C ATOM 355 C ASP A 24 -29.694 0.755 -0.237 1.00 0.00 C ATOM 356 O ASP A 24 -30.211 1.277 0.750 1.00 0.00 O ATOM 357 CB ASP A 24 -30.504 -1.590 -0.337 1.00 0.00 C ATOM 358 CG ASP A 24 -29.219 -2.193 0.212 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.284 -2.483 -0.581 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.103 -2.432 1.444 1.00 0.00 O ATOM 0 H ASP A 24 -29.315 -1.163 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.465 0.102 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.200 -1.483 0.495 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.940 -2.313 -1.026 1.00 0.00 H new ATOM 365 N GLY A 25 -28.491 1.140 -0.699 1.00 0.00 N ATOM 366 CA GLY A 25 -27.694 2.056 0.056 1.00 0.00 C ATOM 367 C GLY A 25 -26.765 1.348 0.982 1.00 0.00 C ATOM 368 O GLY A 25 -26.030 1.918 1.786 1.00 0.00 O ATOM 0 H GLY A 25 -28.077 0.825 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.120 2.685 -0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.344 2.717 0.629 1.00 0.00 H new ATOM 372 N THR A 26 -26.542 0.047 0.726 1.00 0.00 N ATOM 373 CA THR A 26 -25.457 -0.696 1.288 1.00 0.00 C ATOM 374 C THR A 26 -24.711 -1.398 0.206 1.00 0.00 C ATOM 375 O THR A 26 -25.233 -1.715 -0.862 1.00 0.00 O ATOM 376 CB THR A 26 -25.829 -1.543 2.469 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.651 -2.631 2.072 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.549 -0.776 3.591 1.00 0.00 C ATOM 0 H THR A 26 -27.136 -0.506 0.108 1.00 0.00 H new ATOM 0 HA THR A 26 -24.764 0.011 1.743 1.00 0.00 H new ATOM 0 HB THR A 26 -24.879 -1.896 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.594 -2.378 2.159 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.783 -1.460 4.407 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.903 0.021 3.959 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.472 -0.345 3.203 1.00 0.00 H new ATOM 386 N ILE A 27 -23.510 -1.879 0.575 1.00 0.00 N ATOM 387 CA ILE A 27 -22.790 -2.842 -0.199 1.00 0.00 C ATOM 388 C ILE A 27 -22.623 -4.072 0.624 1.00 0.00 C ATOM 389 O ILE A 27 -22.193 -3.981 1.773 1.00 0.00 O ATOM 390 CB ILE A 27 -21.430 -2.433 -0.682 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.465 -0.914 -0.922 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.911 -3.255 -1.874 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.209 -0.360 -1.594 1.00 0.00 C ATOM 0 H ILE A 27 -23.030 -1.593 1.428 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.390 -2.982 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.687 -2.660 0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.330 -0.674 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.606 -0.409 0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.923 -2.896 -2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.847 -4.306 -1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.595 -3.147 -2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.313 0.717 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.341 -0.566 -0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.077 -0.835 -2.566 1.00 0.00 H new ATOM 405 N THR A 28 -22.959 -5.259 0.089 1.00 0.00 N ATOM 406 CA THR A 28 -23.002 -6.490 0.816 1.00 0.00 C ATOM 407 C THR A 28 -21.894 -7.402 0.416 1.00 0.00 C ATOM 408 O THR A 28 -21.035 -7.085 -0.405 1.00 0.00 O ATOM 409 CB THR A 28 -24.295 -7.230 0.636 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.652 -7.348 -0.733 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.405 -6.368 1.262 1.00 0.00 C ATOM 0 H THR A 28 -23.212 -5.366 -0.893 1.00 0.00 H new ATOM 0 HA THR A 28 -22.899 -6.204 1.863 1.00 0.00 H new ATOM 0 HB THR A 28 -24.182 -8.218 1.082 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.778 -6.455 -1.116 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.364 -6.873 1.151 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.195 -6.217 2.321 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.443 -5.402 0.758 1.00 0.00 H new ATOM 419 N THR A 29 -21.821 -8.577 1.067 1.00 0.00 N ATOM 420 CA THR A 29 -20.783 -9.527 0.817 1.00 0.00 C ATOM 421 C THR A 29 -20.691 -10.068 -0.569 1.00 0.00 C ATOM 422 O THR A 29 -19.618 -10.185 -1.159 1.00 0.00 O ATOM 423 CB THR A 29 -20.560 -10.595 1.846 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.849 -10.123 3.154 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.074 -10.978 1.952 1.00 0.00 C ATOM 0 H THR A 29 -22.492 -8.871 1.777 1.00 0.00 H new ATOM 0 HA THR A 29 -19.935 -8.852 0.930 1.00 0.00 H new ATOM 0 HB THR A 29 -21.197 -11.421 1.531 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.696 -10.842 3.802 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.951 -11.754 2.707 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.725 -11.350 0.989 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.492 -10.101 2.235 1.00 0.00 H new ATOM 433 N LYS A 30 -21.892 -10.298 -1.128 1.00 0.00 N ATOM 434 CA LYS A 30 -22.043 -10.782 -2.465 1.00 0.00 C ATOM 435 C LYS A 30 -21.720 -9.692 -3.429 1.00 0.00 C ATOM 436 O LYS A 30 -21.485 -9.976 -4.602 1.00 0.00 O ATOM 437 CB LYS A 30 -23.461 -11.292 -2.771 1.00 0.00 C ATOM 438 CG LYS A 30 -24.659 -10.363 -2.565 1.00 0.00 C ATOM 439 CD LYS A 30 -25.911 -11.243 -2.521 1.00 0.00 C ATOM 440 CE LYS A 30 -27.066 -10.407 -1.968 1.00 0.00 C ATOM 441 NZ LYS A 30 -28.314 -11.201 -1.902 1.00 0.00 N ATOM 0 H LYS A 30 -22.776 -10.145 -0.642 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.359 -11.624 -2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.474 -11.615 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.627 -12.179 -2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.553 -9.798 -1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.727 -9.637 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.152 -11.611 -3.518 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.739 -12.117 -1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.811 -10.041 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.221 -9.532 -2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -29.082 -10.610 -1.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.568 -11.529 -2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.170 -12.022 -1.280 1.00 0.00 H new ATOM 455 N GLU A 31 -21.732 -8.412 -3.016 1.00 0.00 N ATOM 456 CA GLU A 31 -21.468 -7.271 -3.837 1.00 0.00 C ATOM 457 C GLU A 31 -20.051 -6.816 -3.764 1.00 0.00 C ATOM 458 O GLU A 31 -19.432 -6.444 -4.760 1.00 0.00 O ATOM 459 CB GLU A 31 -22.361 -6.060 -3.521 1.00 0.00 C ATOM 460 CG GLU A 31 -23.847 -6.275 -3.815 1.00 0.00 C ATOM 461 CD GLU A 31 -24.800 -5.238 -3.238 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.647 -4.942 -2.023 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.652 -4.602 -3.914 1.00 0.00 O ATOM 0 H GLU A 31 -21.939 -8.159 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.693 -7.629 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.245 -5.804 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.009 -5.205 -4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.983 -6.302 -4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.134 -7.255 -3.433 1.00 0.00 H new ATOM 470 N LEU A 32 -19.417 -7.011 -2.594 1.00 0.00 N ATOM 471 CA LEU A 32 -18.028 -6.817 -2.313 1.00 0.00 C ATOM 472 C LEU A 32 -17.181 -7.748 -3.111 1.00 0.00 C ATOM 473 O LEU A 32 -16.257 -7.349 -3.819 1.00 0.00 O ATOM 474 CB LEU A 32 -17.684 -7.043 -0.831 1.00 0.00 C ATOM 475 CG LEU A 32 -18.001 -5.899 0.147 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.567 -6.330 1.558 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.342 -4.613 -0.381 1.00 0.00 C ATOM 0 H LEU A 32 -19.925 -7.334 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.823 -5.780 -2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.215 -7.933 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.618 -7.262 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.066 -5.680 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.784 -5.530 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.112 -7.229 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.497 -6.537 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.555 -3.789 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.264 -4.758 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.739 -4.380 -1.369 1.00 0.00 H new ATOM 489 N GLY A 33 -17.621 -9.018 -3.155 1.00 0.00 N ATOM 490 CA GLY A 33 -17.048 -10.027 -3.991 1.00 0.00 C ATOM 491 C GLY A 33 -17.210 -9.807 -5.455 1.00 0.00 C ATOM 492 O GLY A 33 -16.350 -10.090 -6.288 1.00 0.00 O ATOM 0 H GLY A 33 -18.401 -9.354 -2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.984 -10.100 -3.767 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.495 -10.987 -3.733 1.00 0.00 H new ATOM 496 N THR A 34 -18.322 -9.195 -5.900 1.00 0.00 N ATOM 497 CA THR A 34 -18.685 -8.904 -7.252 1.00 0.00 C ATOM 498 C THR A 34 -17.788 -7.819 -7.740 1.00 0.00 C ATOM 499 O THR A 34 -17.179 -7.846 -8.809 1.00 0.00 O ATOM 500 CB THR A 34 -20.096 -8.550 -7.615 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.966 -9.644 -7.361 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.265 -8.152 -9.091 1.00 0.00 C ATOM 0 H THR A 34 -19.036 -8.873 -5.246 1.00 0.00 H new ATOM 0 HA THR A 34 -18.576 -9.876 -7.732 1.00 0.00 H new ATOM 0 HB THR A 34 -20.348 -7.690 -6.995 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.118 -9.724 -6.396 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.310 -7.909 -9.285 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.644 -7.283 -9.307 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.962 -8.982 -9.729 1.00 0.00 H new ATOM 510 N VAL A 35 -17.638 -6.750 -6.938 1.00 0.00 N ATOM 511 CA VAL A 35 -16.736 -5.676 -7.216 1.00 0.00 C ATOM 512 C VAL A 35 -15.307 -6.072 -7.367 1.00 0.00 C ATOM 513 O VAL A 35 -14.739 -5.937 -8.449 1.00 0.00 O ATOM 514 CB VAL A 35 -16.759 -4.674 -6.101 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.720 -3.541 -6.171 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.156 -4.042 -6.216 1.00 0.00 C ATOM 0 H VAL A 35 -18.160 -6.629 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.091 -5.280 -8.167 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.524 -5.190 -5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.839 -2.884 -5.309 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.717 -3.967 -6.166 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.867 -2.969 -7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.279 -3.288 -5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.265 -3.576 -7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.916 -4.814 -6.095 1.00 0.00 H new ATOM 526 N MET A 36 -14.764 -6.651 -6.281 1.00 0.00 N ATOM 527 CA MET A 36 -13.384 -7.026 -6.270 1.00 0.00 C ATOM 528 C MET A 36 -12.965 -7.926 -7.381 1.00 0.00 C ATOM 529 O MET A 36 -11.876 -7.813 -7.942 1.00 0.00 O ATOM 530 CB MET A 36 -12.876 -7.593 -4.934 1.00 0.00 C ATOM 531 CG MET A 36 -12.872 -6.636 -3.740 1.00 0.00 C ATOM 532 SD MET A 36 -11.858 -5.146 -3.977 1.00 0.00 S ATOM 533 CE MET A 36 -12.763 -3.821 -3.127 1.00 0.00 C ATOM 0 H MET A 36 -15.272 -6.857 -5.421 1.00 0.00 H new ATOM 0 HA MET A 36 -12.904 -6.060 -6.427 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.488 -8.457 -4.676 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.859 -7.956 -5.083 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.898 -6.333 -3.529 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.510 -7.171 -2.862 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.214 -2.885 -3.224 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.751 -3.710 -3.574 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.869 -4.072 -2.071 1.00 0.00 H new ATOM 543 N ARG A 37 -13.846 -8.862 -7.780 1.00 0.00 N ATOM 544 CA ARG A 37 -13.736 -9.732 -8.909 1.00 0.00 C ATOM 545 C ARG A 37 -13.688 -9.034 -10.224 1.00 0.00 C ATOM 546 O ARG A 37 -12.925 -9.387 -11.122 1.00 0.00 O ATOM 547 CB ARG A 37 -14.832 -10.811 -8.927 1.00 0.00 C ATOM 548 CG ARG A 37 -14.723 -11.961 -9.930 1.00 0.00 C ATOM 549 CD ARG A 37 -13.844 -13.153 -9.548 1.00 0.00 C ATOM 550 NE ARG A 37 -13.559 -13.962 -10.766 1.00 0.00 N ATOM 551 CZ ARG A 37 -12.965 -15.191 -10.778 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.397 -15.790 -9.690 1.00 0.00 N ATOM 553 NH2 ARG A 37 -12.815 -15.864 -11.955 1.00 0.00 N ATOM 0 H ARG A 37 -14.712 -9.022 -7.264 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.767 -10.213 -8.775 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.881 -11.248 -7.929 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.784 -10.310 -9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.729 -12.334 -10.124 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.347 -11.554 -10.869 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.912 -12.805 -9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.347 -13.766 -8.799 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.830 -13.565 -11.665 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.398 -15.315 -8.788 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.972 -16.713 -9.780 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.147 -15.449 -12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.371 -16.782 -11.964 1.00 0.00 H new ATOM 567 N SER A 38 -14.612 -8.077 -10.421 1.00 0.00 N ATOM 568 CA SER A 38 -14.807 -7.259 -11.579 1.00 0.00 C ATOM 569 C SER A 38 -13.746 -6.234 -11.785 1.00 0.00 C ATOM 570 O SER A 38 -13.545 -5.776 -12.909 1.00 0.00 O ATOM 571 CB SER A 38 -16.163 -6.534 -11.548 1.00 0.00 C ATOM 572 OG SER A 38 -17.292 -7.381 -11.397 1.00 0.00 O ATOM 0 H SER A 38 -15.291 -7.855 -9.693 1.00 0.00 H new ATOM 0 HA SER A 38 -14.767 -7.965 -12.409 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.155 -5.815 -10.729 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.275 -5.965 -12.471 1.00 0.00 H new ATOM 0 HG SER A 38 -17.417 -7.593 -10.448 1.00 0.00 H new ATOM 578 N LEU A 39 -12.949 -5.922 -10.748 1.00 0.00 N ATOM 579 CA LEU A 39 -11.690 -5.243 -10.712 1.00 0.00 C ATOM 580 C LEU A 39 -10.493 -6.027 -11.128 1.00 0.00 C ATOM 581 O LEU A 39 -9.381 -5.520 -11.267 1.00 0.00 O ATOM 582 CB LEU A 39 -11.446 -4.446 -9.419 1.00 0.00 C ATOM 583 CG LEU A 39 -12.512 -3.404 -9.039 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.195 -2.764 -7.677 1.00 0.00 C ATOM 585 CD2 LEU A 39 -12.521 -2.209 -10.007 1.00 0.00 C ATOM 0 H LEU A 39 -13.232 -6.185 -9.804 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.813 -4.518 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.353 -5.154 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.488 -3.935 -9.510 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.456 -3.949 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.964 -2.031 -7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.172 -3.537 -6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.225 -2.270 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.289 -1.498 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.547 -1.720 -9.991 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.734 -2.560 -11.017 1.00 0.00 H new ATOM 597 N GLY A 40 -10.671 -7.337 -11.377 1.00 0.00 N ATOM 598 CA GLY A 40 -9.630 -8.188 -11.866 1.00 0.00 C ATOM 599 C GLY A 40 -8.846 -8.845 -10.782 1.00 0.00 C ATOM 600 O GLY A 40 -7.702 -9.246 -10.991 1.00 0.00 O ATOM 0 H GLY A 40 -11.560 -7.817 -11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.068 -8.956 -12.504 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.954 -7.602 -12.489 1.00 0.00 H new ATOM 604 N GLN A 41 -9.409 -9.009 -9.572 1.00 0.00 N ATOM 605 CA GLN A 41 -8.719 -9.597 -8.466 1.00 0.00 C ATOM 606 C GLN A 41 -9.534 -10.762 -8.020 1.00 0.00 C ATOM 607 O GLN A 41 -10.509 -11.196 -8.632 1.00 0.00 O ATOM 608 CB GLN A 41 -8.546 -8.574 -7.330 1.00 0.00 C ATOM 609 CG GLN A 41 -7.571 -7.448 -7.680 1.00 0.00 C ATOM 610 CD GLN A 41 -6.193 -7.951 -8.086 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.450 -8.556 -7.314 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.777 -7.665 -9.349 1.00 0.00 N ATOM 0 H GLN A 41 -10.365 -8.727 -9.357 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.718 -9.918 -8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.517 -8.143 -7.086 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.192 -9.088 -6.437 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.988 -6.855 -8.494 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.470 -6.784 -6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.394 -7.163 -9.988 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.848 -7.952 -9.657 1.00 0.00 H new ATOM 621 N ASN A 42 -8.985 -11.366 -6.951 1.00 0.00 N ATOM 622 CA ASN A 42 -9.471 -12.648 -6.543 1.00 0.00 C ATOM 623 C ASN A 42 -9.847 -12.581 -5.102 1.00 0.00 C ATOM 624 O ASN A 42 -8.965 -12.874 -4.296 1.00 0.00 O ATOM 625 CB ASN A 42 -8.453 -13.757 -6.858 1.00 0.00 C ATOM 626 CG ASN A 42 -8.229 -13.830 -8.362 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.056 -14.499 -8.980 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.159 -13.229 -8.948 1.00 0.00 N ATOM 0 H ASN A 42 -8.229 -10.982 -6.384 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.364 -12.910 -7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.511 -13.555 -6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.817 -14.715 -6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.009 -13.321 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.506 -12.686 -8.383 1.00 0.00 H new ATOM 635 N PRO A 43 -11.023 -12.218 -4.684 1.00 0.00 N ATOM 636 CA PRO A 43 -11.396 -12.283 -3.301 1.00 0.00 C ATOM 637 C PRO A 43 -11.639 -13.687 -2.866 1.00 0.00 C ATOM 638 O PRO A 43 -11.851 -14.532 -3.735 1.00 0.00 O ATOM 639 CB PRO A 43 -12.616 -11.365 -3.307 1.00 0.00 C ATOM 640 CG PRO A 43 -13.333 -11.563 -4.652 1.00 0.00 C ATOM 641 CD PRO A 43 -12.119 -11.827 -5.558 1.00 0.00 C ATOM 0 HA PRO A 43 -10.645 -11.966 -2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.282 -11.606 -2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.315 -10.325 -3.182 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.031 -12.400 -4.634 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.899 -10.683 -4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.338 -12.614 -6.280 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.860 -10.935 -6.128 1.00 0.00 H new ATOM 649 N THR A 44 -11.821 -13.843 -1.543 1.00 0.00 N ATOM 650 CA THR A 44 -12.609 -14.892 -0.973 1.00 0.00 C ATOM 651 C THR A 44 -13.674 -14.231 -0.167 1.00 0.00 C ATOM 652 O THR A 44 -13.744 -13.031 0.092 1.00 0.00 O ATOM 653 CB THR A 44 -11.787 -15.839 -0.151 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.204 -15.184 0.966 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.658 -16.468 -0.984 1.00 0.00 C ATOM 0 H THR A 44 -11.408 -13.221 -0.848 1.00 0.00 H new ATOM 0 HA THR A 44 -13.045 -15.511 -1.757 1.00 0.00 H new ATOM 0 HB THR A 44 -12.467 -16.618 0.195 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.276 -14.947 0.759 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.081 -17.149 -0.359 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.087 -17.019 -1.821 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.005 -15.682 -1.363 1.00 0.00 H new ATOM 663 N GLU A 45 -14.489 -15.108 0.446 1.00 0.00 N ATOM 664 CA GLU A 45 -15.484 -14.773 1.417 1.00 0.00 C ATOM 665 C GLU A 45 -14.855 -14.445 2.726 1.00 0.00 C ATOM 666 O GLU A 45 -15.200 -13.465 3.384 1.00 0.00 O ATOM 667 CB GLU A 45 -16.601 -15.826 1.520 1.00 0.00 C ATOM 668 CG GLU A 45 -17.592 -15.861 0.355 1.00 0.00 C ATOM 669 CD GLU A 45 -18.771 -16.812 0.506 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.588 -18.053 0.389 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.920 -16.339 0.721 1.00 0.00 O ATOM 0 H GLU A 45 -14.451 -16.109 0.252 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.990 -13.871 1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.140 -16.810 1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.157 -15.649 2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.981 -14.854 0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.048 -16.130 -0.550 1.00 0.00 H new ATOM 678 N ALA A 46 -13.936 -15.294 3.221 1.00 0.00 N ATOM 679 CA ALA A 46 -13.375 -15.115 4.524 1.00 0.00 C ATOM 680 C ALA A 46 -12.455 -13.957 4.705 1.00 0.00 C ATOM 681 O ALA A 46 -12.099 -13.493 5.787 1.00 0.00 O ATOM 682 CB ALA A 46 -12.735 -16.459 4.909 1.00 0.00 C ATOM 0 H ALA A 46 -13.581 -16.107 2.717 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.181 -14.836 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.289 -16.379 5.900 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.499 -17.237 4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.963 -16.715 4.184 1.00 0.00 H new ATOM 688 N GLU A 47 -11.948 -13.451 3.567 1.00 0.00 N ATOM 689 CA GLU A 47 -11.097 -12.303 3.622 1.00 0.00 C ATOM 690 C GLU A 47 -11.904 -11.050 3.606 1.00 0.00 C ATOM 691 O GLU A 47 -11.758 -10.109 4.384 1.00 0.00 O ATOM 692 CB GLU A 47 -10.171 -12.348 2.396 1.00 0.00 C ATOM 693 CG GLU A 47 -9.015 -13.326 2.618 1.00 0.00 C ATOM 694 CD GLU A 47 -8.208 -13.547 1.347 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.857 -14.025 0.379 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.977 -13.284 1.299 1.00 0.00 O ATOM 0 H GLU A 47 -12.120 -13.823 2.633 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.516 -12.312 4.544 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.741 -12.647 1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.776 -11.352 2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.361 -12.943 3.402 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.409 -14.280 2.969 1.00 0.00 H new ATOM 703 N LEU A 48 -12.991 -10.988 2.817 1.00 0.00 N ATOM 704 CA LEU A 48 -13.979 -9.956 2.879 1.00 0.00 C ATOM 705 C LEU A 48 -14.734 -9.893 4.163 1.00 0.00 C ATOM 706 O LEU A 48 -15.093 -8.791 4.575 1.00 0.00 O ATOM 707 CB LEU A 48 -14.951 -10.057 1.692 1.00 0.00 C ATOM 708 CG LEU A 48 -14.451 -9.587 0.316 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.404 -9.899 -0.851 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.038 -8.106 0.350 1.00 0.00 C ATOM 0 H LEU A 48 -13.190 -11.689 2.103 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.418 -9.023 2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.259 -11.098 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.843 -9.481 1.939 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.563 -10.184 0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.971 -9.532 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.554 -10.976 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.363 -9.410 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.689 -7.803 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.895 -7.496 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.237 -7.968 1.076 1.00 0.00 H new ATOM 722 N GLN A 49 -15.190 -11.049 4.676 1.00 0.00 N ATOM 723 CA GLN A 49 -15.844 -11.083 5.947 1.00 0.00 C ATOM 724 C GLN A 49 -15.010 -10.535 7.054 1.00 0.00 C ATOM 725 O GLN A 49 -15.491 -9.857 7.960 1.00 0.00 O ATOM 726 CB GLN A 49 -16.540 -12.428 6.214 1.00 0.00 C ATOM 727 CG GLN A 49 -17.685 -12.734 5.247 1.00 0.00 C ATOM 728 CD GLN A 49 -18.285 -14.087 5.603 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.481 -14.969 4.769 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.650 -14.221 6.906 1.00 0.00 N ATOM 0 H GLN A 49 -15.107 -11.955 4.215 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.671 -10.375 5.907 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.801 -13.227 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.927 -12.430 7.233 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.447 -11.957 5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.319 -12.743 4.220 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.469 -13.465 7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.104 -15.077 7.223 1.00 0.00 H new ATOM 739 N ASP A 50 -13.675 -10.663 6.945 1.00 0.00 N ATOM 740 CA ASP A 50 -12.779 -10.100 7.907 1.00 0.00 C ATOM 741 C ASP A 50 -12.620 -8.625 7.763 1.00 0.00 C ATOM 742 O ASP A 50 -12.491 -7.852 8.711 1.00 0.00 O ATOM 743 CB ASP A 50 -11.463 -10.891 7.823 1.00 0.00 C ATOM 744 CG ASP A 50 -10.591 -10.613 9.039 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.124 -10.922 10.138 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.407 -10.188 8.971 1.00 0.00 O ATOM 0 H ASP A 50 -13.213 -11.161 6.184 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.189 -10.199 8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.677 -11.958 7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.926 -10.619 6.914 1.00 0.00 H new ATOM 751 N MET A 51 -12.746 -8.092 6.535 1.00 0.00 N ATOM 752 CA MET A 51 -12.739 -6.673 6.354 1.00 0.00 C ATOM 753 C MET A 51 -13.922 -5.967 6.920 1.00 0.00 C ATOM 754 O MET A 51 -13.799 -4.900 7.520 1.00 0.00 O ATOM 755 CB MET A 51 -12.508 -6.383 4.862 1.00 0.00 C ATOM 756 CG MET A 51 -11.069 -6.629 4.402 1.00 0.00 C ATOM 757 SD MET A 51 -10.908 -5.961 2.719 1.00 0.00 S ATOM 758 CE MET A 51 -9.093 -6.033 2.745 1.00 0.00 C ATOM 0 H MET A 51 -12.851 -8.634 5.678 1.00 0.00 H new ATOM 0 HA MET A 51 -11.919 -6.257 6.940 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.180 -7.006 4.272 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.773 -5.346 4.657 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.363 -6.143 5.076 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.840 -7.695 4.415 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.701 -5.667 1.796 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.716 -5.412 3.558 1.00 0.00 H new ATOM 0 HE3 MET A 51 -8.772 -7.064 2.897 1.00 0.00 H new ATOM 768 N ILE A 52 -15.138 -6.537 6.838 1.00 0.00 N ATOM 769 CA ILE A 52 -16.382 -6.111 7.401 1.00 0.00 C ATOM 770 C ILE A 52 -16.239 -6.129 8.884 1.00 0.00 C ATOM 771 O ILE A 52 -16.508 -5.137 9.559 1.00 0.00 O ATOM 772 CB ILE A 52 -17.490 -7.039 7.000 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.747 -7.157 5.488 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.822 -6.531 7.576 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.826 -8.162 5.087 1.00 0.00 C ATOM 0 H ILE A 52 -15.259 -7.402 6.312 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.626 -5.112 7.041 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.163 -8.007 7.379 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.027 -6.175 5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.814 -7.435 4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.626 -7.206 7.284 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.757 -6.493 8.663 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.028 -5.533 7.190 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.931 -8.170 4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.543 -9.157 5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.775 -7.877 5.541 1.00 0.00 H new ATOM 787 N ASN A 53 -15.686 -7.205 9.472 1.00 0.00 N ATOM 788 CA ASN A 53 -15.517 -7.437 10.873 1.00 0.00 C ATOM 789 C ASN A 53 -14.706 -6.438 11.624 1.00 0.00 C ATOM 790 O ASN A 53 -15.003 -6.170 12.788 1.00 0.00 O ATOM 791 CB ASN A 53 -15.089 -8.899 11.082 1.00 0.00 C ATOM 792 CG ASN A 53 -15.520 -9.438 12.439 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.166 -8.811 13.277 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.068 -10.682 12.751 1.00 0.00 N ATOM 0 H ASN A 53 -15.326 -7.980 8.916 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.488 -7.274 11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.519 -9.518 10.294 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.005 -8.975 10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.266 -11.081 13.668 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.531 -11.216 12.068 1.00 0.00 H new ATOM 801 N GLU A 54 -13.664 -5.872 10.989 1.00 0.00 N ATOM 802 CA GLU A 54 -12.890 -4.835 11.597 1.00 0.00 C ATOM 803 C GLU A 54 -13.492 -3.476 11.506 1.00 0.00 C ATOM 804 O GLU A 54 -13.234 -2.543 12.266 1.00 0.00 O ATOM 805 CB GLU A 54 -11.468 -4.860 11.011 1.00 0.00 C ATOM 806 CG GLU A 54 -11.283 -4.095 9.699 1.00 0.00 C ATOM 807 CD GLU A 54 -9.893 -4.141 9.081 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.926 -3.808 9.817 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.782 -4.492 7.876 1.00 0.00 O ATOM 0 H GLU A 54 -13.357 -6.134 10.052 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.864 -5.046 12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.782 -4.449 11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.178 -5.898 10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.994 -4.487 8.972 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.546 -3.051 9.872 1.00 0.00 H new ATOM 816 N VAL A 55 -14.464 -3.273 10.598 1.00 0.00 N ATOM 817 CA VAL A 55 -14.856 -1.920 10.350 1.00 0.00 C ATOM 818 C VAL A 55 -16.257 -1.704 10.809 1.00 0.00 C ATOM 819 O VAL A 55 -16.731 -0.580 10.959 1.00 0.00 O ATOM 820 CB VAL A 55 -14.628 -1.452 8.943 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.649 -2.124 8.009 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.629 0.071 8.732 1.00 0.00 C ATOM 0 H VAL A 55 -14.952 -3.993 10.066 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.192 -1.288 10.940 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.609 -1.754 8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.485 -1.785 6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.528 -3.206 8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.659 -1.858 8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.455 0.293 7.679 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.593 0.480 9.034 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.839 0.522 9.333 1.00 0.00 H new ATOM 832 N ASP A 56 -17.019 -2.774 11.097 1.00 0.00 N ATOM 833 CA ASP A 56 -18.401 -2.798 11.465 1.00 0.00 C ATOM 834 C ASP A 56 -18.533 -2.539 12.926 1.00 0.00 C ATOM 835 O ASP A 56 -18.663 -3.413 13.782 1.00 0.00 O ATOM 836 CB ASP A 56 -19.215 -3.966 10.884 1.00 0.00 C ATOM 837 CG ASP A 56 -20.737 -3.957 10.921 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.338 -3.037 10.304 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.377 -4.878 11.495 1.00 0.00 O ATOM 0 H ASP A 56 -16.626 -3.715 11.069 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.906 -1.973 10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.922 -4.071 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.889 -4.870 11.399 1.00 0.00 H new ATOM 844 N ALA A 57 -18.607 -1.232 13.235 1.00 0.00 N ATOM 845 CA ALA A 57 -18.885 -0.700 14.533 1.00 0.00 C ATOM 846 C ALA A 57 -20.347 -0.623 14.806 1.00 0.00 C ATOM 847 O ALA A 57 -20.832 -0.592 15.936 1.00 0.00 O ATOM 848 CB ALA A 57 -18.161 0.636 14.769 1.00 0.00 C ATOM 0 H ALA A 57 -18.464 -0.503 12.536 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.480 -1.401 15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.398 1.007 15.766 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.085 0.487 14.684 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.486 1.363 14.025 1.00 0.00 H new ATOM 854 N ASP A 58 -21.097 -0.412 13.709 1.00 0.00 N ATOM 855 CA ASP A 58 -22.481 -0.053 13.746 1.00 0.00 C ATOM 856 C ASP A 58 -23.434 -1.172 13.990 1.00 0.00 C ATOM 857 O ASP A 58 -24.311 -1.055 14.844 1.00 0.00 O ATOM 858 CB ASP A 58 -22.846 0.894 12.590 1.00 0.00 C ATOM 859 CG ASP A 58 -22.509 0.278 11.240 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.271 -0.573 10.708 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.475 0.667 10.633 1.00 0.00 O ATOM 0 H ASP A 58 -20.726 -0.494 12.762 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.616 0.523 14.661 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.910 1.126 12.630 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.310 1.836 12.706 1.00 0.00 H new ATOM 866 N GLY A 59 -23.163 -2.350 13.400 1.00 0.00 N ATOM 867 CA GLY A 59 -23.873 -3.546 13.730 1.00 0.00 C ATOM 868 C GLY A 59 -24.515 -4.319 12.630 1.00 0.00 C ATOM 869 O GLY A 59 -24.966 -5.431 12.896 1.00 0.00 O ATOM 0 H GLY A 59 -22.444 -2.474 12.687 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.179 -4.213 14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.650 -3.283 14.447 1.00 0.00 H new ATOM 873 N ASN A 60 -24.775 -3.670 11.480 1.00 0.00 N ATOM 874 CA ASN A 60 -25.484 -4.316 10.419 1.00 0.00 C ATOM 875 C ASN A 60 -24.843 -5.398 9.620 1.00 0.00 C ATOM 876 O ASN A 60 -25.534 -6.154 8.939 1.00 0.00 O ATOM 877 CB ASN A 60 -26.134 -3.281 9.486 1.00 0.00 C ATOM 878 CG ASN A 60 -25.157 -2.324 8.816 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.955 -2.575 8.757 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.637 -1.168 8.284 1.00 0.00 N ATOM 0 H ASN A 60 -24.498 -2.708 11.286 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.209 -4.890 10.997 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.692 -3.809 8.713 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.856 -2.699 10.059 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.000 -0.509 7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.634 -0.960 8.333 1.00 0.00 H new ATOM 887 N GLY A 61 -23.499 -5.454 9.591 1.00 0.00 N ATOM 888 CA GLY A 61 -22.898 -6.587 8.958 1.00 0.00 C ATOM 889 C GLY A 61 -22.669 -6.383 7.500 1.00 0.00 C ATOM 890 O GLY A 61 -22.173 -7.251 6.783 1.00 0.00 O ATOM 0 H GLY A 61 -22.860 -4.760 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.947 -6.806 9.443 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.537 -7.458 9.102 1.00 0.00 H new ATOM 894 N THR A 62 -23.104 -5.240 6.940 1.00 0.00 N ATOM 895 CA THR A 62 -22.937 -4.813 5.585 1.00 0.00 C ATOM 896 C THR A 62 -22.187 -3.526 5.616 1.00 0.00 C ATOM 897 O THR A 62 -21.940 -2.958 6.679 1.00 0.00 O ATOM 898 CB THR A 62 -24.269 -4.499 4.971 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.005 -3.468 5.612 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.118 -5.781 5.002 1.00 0.00 C ATOM 0 H THR A 62 -23.620 -4.552 7.489 1.00 0.00 H new ATOM 0 HA THR A 62 -22.430 -5.596 5.020 1.00 0.00 H new ATOM 0 HB THR A 62 -24.061 -4.137 3.964 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.855 -3.333 5.143 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.094 -5.581 4.561 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.616 -6.564 4.433 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.246 -6.108 6.034 1.00 0.00 H new ATOM 908 N ILE A 63 -21.641 -3.115 4.458 1.00 0.00 N ATOM 909 CA ILE A 63 -20.886 -1.913 4.284 1.00 0.00 C ATOM 910 C ILE A 63 -21.783 -0.792 3.887 1.00 0.00 C ATOM 911 O ILE A 63 -22.327 -0.707 2.787 1.00 0.00 O ATOM 912 CB ILE A 63 -19.682 -2.175 3.429 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.806 -3.201 4.168 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.816 -0.916 3.247 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.481 -2.970 5.643 1.00 0.00 C ATOM 0 H ILE A 63 -21.732 -3.652 3.595 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.456 -1.568 5.224 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.027 -2.516 2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.296 -4.171 4.087 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.861 -3.275 3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.956 -1.153 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.407 -0.134 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.471 -0.568 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.856 -3.784 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.949 -2.025 5.755 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.406 -2.936 6.218 1.00 0.00 H new ATOM 927 N ASP A 64 -21.986 0.144 4.831 1.00 0.00 N ATOM 928 CA ASP A 64 -22.645 1.379 4.538 1.00 0.00 C ATOM 929 C ASP A 64 -21.633 2.425 4.220 1.00 0.00 C ATOM 930 O ASP A 64 -20.431 2.181 4.128 1.00 0.00 O ATOM 931 CB ASP A 64 -23.788 1.600 5.543 1.00 0.00 C ATOM 932 CG ASP A 64 -23.298 1.595 6.984 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.888 0.533 7.524 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.296 2.713 7.565 1.00 0.00 O ATOM 0 H ASP A 64 -21.692 0.045 5.803 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.216 1.404 3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.277 2.551 5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.538 0.820 5.414 1.00 0.00 H new ATOM 939 N PHE A 65 -22.045 3.688 4.007 1.00 0.00 N ATOM 940 CA PHE A 65 -21.268 4.780 3.510 1.00 0.00 C ATOM 941 C PHE A 65 -20.171 5.318 4.363 1.00 0.00 C ATOM 942 O PHE A 65 -19.033 5.317 3.894 1.00 0.00 O ATOM 943 CB PHE A 65 -22.158 5.784 2.758 1.00 0.00 C ATOM 944 CG PHE A 65 -21.365 6.898 2.165 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.760 6.661 0.953 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.180 8.071 2.858 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.045 7.690 0.387 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.440 9.064 2.261 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.817 8.873 1.050 1.00 0.00 C ATOM 0 H PHE A 65 -23.007 3.967 4.200 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.600 4.348 2.764 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.702 5.266 1.968 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.902 6.193 3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.843 5.702 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.603 8.208 3.842 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.650 7.565 -0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.345 10.019 2.756 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.169 9.629 0.632 1.00 0.00 H new ATOM 959 N PRO A 66 -20.282 5.752 5.583 1.00 0.00 N ATOM 960 CA PRO A 66 -19.171 6.422 6.193 1.00 0.00 C ATOM 961 C PRO A 66 -18.104 5.439 6.532 1.00 0.00 C ATOM 962 O PRO A 66 -16.952 5.771 6.806 1.00 0.00 O ATOM 963 CB PRO A 66 -19.774 7.140 7.399 1.00 0.00 C ATOM 964 CG PRO A 66 -21.089 6.393 7.674 1.00 0.00 C ATOM 965 CD PRO A 66 -21.545 6.013 6.256 1.00 0.00 C ATOM 0 HA PRO A 66 -18.674 7.143 5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.107 7.099 8.260 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.953 8.194 7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.936 5.515 8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.818 7.025 8.181 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.193 5.137 6.259 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.101 6.819 5.778 1.00 0.00 H new ATOM 973 N GLU A 67 -18.519 4.161 6.597 1.00 0.00 N ATOM 974 CA GLU A 67 -17.724 3.001 6.855 1.00 0.00 C ATOM 975 C GLU A 67 -16.927 2.786 5.615 1.00 0.00 C ATOM 976 O GLU A 67 -15.718 2.576 5.702 1.00 0.00 O ATOM 977 CB GLU A 67 -18.752 1.875 7.061 1.00 0.00 C ATOM 978 CG GLU A 67 -18.123 0.656 7.737 1.00 0.00 C ATOM 979 CD GLU A 67 -19.316 -0.253 7.992 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.175 -0.639 7.155 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.500 -0.585 9.194 1.00 0.00 O ATOM 0 H GLU A 67 -19.500 3.921 6.456 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.053 3.064 7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.579 2.243 7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.170 1.582 6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.382 0.178 7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.617 0.926 8.664 1.00 0.00 H new ATOM 988 N PHE A 68 -17.532 2.862 4.416 1.00 0.00 N ATOM 989 CA PHE A 68 -16.936 2.874 3.116 1.00 0.00 C ATOM 990 C PHE A 68 -15.991 4.019 2.992 1.00 0.00 C ATOM 991 O PHE A 68 -14.887 3.907 2.462 1.00 0.00 O ATOM 992 CB PHE A 68 -17.979 2.723 1.995 1.00 0.00 C ATOM 993 CG PHE A 68 -17.486 2.501 0.606 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.013 1.282 0.181 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.514 3.563 -0.267 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.821 1.058 -1.162 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.369 3.367 -1.620 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.977 2.114 -2.029 1.00 0.00 C ATOM 0 H PHE A 68 -18.548 2.921 4.354 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.318 1.985 2.986 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.631 1.889 2.255 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.597 3.621 1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.793 0.505 0.898 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.652 4.564 0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.554 0.077 -1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.554 4.160 -2.329 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.783 1.952 -3.079 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.393 5.227 3.426 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.627 6.429 3.316 1.00 0.00 C ATOM 1010 C LEU A 69 -14.317 6.190 3.984 1.00 0.00 C ATOM 1011 O LEU A 69 -13.260 6.546 3.467 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.407 7.628 3.882 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.935 9.025 3.444 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.003 9.216 1.919 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.738 10.158 4.104 1.00 0.00 C ATOM 0 H LEU A 69 -17.297 5.372 3.876 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.436 6.688 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.454 7.518 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.364 7.579 4.970 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.897 9.081 3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.659 10.218 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.366 8.478 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.032 9.088 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.361 11.120 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.790 10.063 3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.633 10.095 5.187 1.00 0.00 H new ATOM 1027 N THR A 70 -14.346 5.551 5.168 1.00 0.00 N ATOM 1028 CA THR A 70 -13.221 5.232 5.991 1.00 0.00 C ATOM 1029 C THR A 70 -12.355 4.163 5.418 1.00 0.00 C ATOM 1030 O THR A 70 -11.192 4.332 5.056 1.00 0.00 O ATOM 1031 CB THR A 70 -13.543 4.984 7.435 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.337 6.029 7.976 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.254 4.807 8.255 1.00 0.00 C ATOM 0 H THR A 70 -15.224 5.234 5.580 1.00 0.00 H new ATOM 0 HA THR A 70 -12.635 6.151 5.987 1.00 0.00 H new ATOM 0 HB THR A 70 -14.122 4.062 7.492 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.241 5.980 7.601 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.509 4.628 9.300 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.691 3.958 7.868 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.648 5.710 8.179 1.00 0.00 H new ATOM 1041 N MET A 71 -12.935 2.963 5.239 1.00 0.00 N ATOM 1042 CA MET A 71 -12.181 1.875 4.698 1.00 0.00 C ATOM 1043 C MET A 71 -11.608 2.041 3.332 1.00 0.00 C ATOM 1044 O MET A 71 -10.487 1.607 3.075 1.00 0.00 O ATOM 1045 CB MET A 71 -12.762 0.453 4.776 1.00 0.00 C ATOM 1046 CG MET A 71 -13.922 0.276 3.794 1.00 0.00 C ATOM 1047 SD MET A 71 -15.127 -0.980 4.318 1.00 0.00 S ATOM 1048 CE MET A 71 -14.227 -2.555 4.235 1.00 0.00 C ATOM 0 H MET A 71 -13.906 2.748 5.464 1.00 0.00 H new ATOM 0 HA MET A 71 -11.387 1.955 5.441 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.981 -0.275 4.556 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.107 0.253 5.791 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.434 1.231 3.672 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.523 0.001 2.818 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.887 -3.368 4.537 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.886 -2.726 3.214 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.367 -2.518 4.904 1.00 0.00 H new ATOM 1058 N MET A 72 -12.329 2.808 2.495 1.00 0.00 N ATOM 1059 CA MET A 72 -11.803 3.112 1.200 1.00 0.00 C ATOM 1060 C MET A 72 -10.646 4.037 1.359 1.00 0.00 C ATOM 1061 O MET A 72 -9.574 3.822 0.796 1.00 0.00 O ATOM 1062 CB MET A 72 -12.853 3.730 0.262 1.00 0.00 C ATOM 1063 CG MET A 72 -12.541 3.753 -1.236 1.00 0.00 C ATOM 1064 SD MET A 72 -13.854 4.402 -2.312 1.00 0.00 S ATOM 1065 CE MET A 72 -13.889 2.999 -3.465 1.00 0.00 C ATOM 0 H MET A 72 -13.245 3.206 2.703 1.00 0.00 H new ATOM 0 HA MET A 72 -11.487 2.178 0.736 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.788 3.188 0.402 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.028 4.756 0.584 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.643 4.351 -1.391 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.307 2.737 -1.554 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.641 3.178 -4.233 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.911 2.888 -3.933 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.136 2.087 -2.921 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.803 5.129 2.129 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.824 6.160 2.279 1.00 0.00 C ATOM 1077 C ALA A 73 -8.507 5.726 2.825 1.00 0.00 C ATOM 1078 O ALA A 73 -7.511 6.375 2.512 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.261 7.361 3.135 1.00 0.00 C ATOM 0 H ALA A 73 -11.650 5.300 2.671 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.715 6.455 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.448 8.086 3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.137 7.829 2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.508 7.020 4.141 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.444 4.695 3.687 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.217 4.255 4.275 1.00 0.00 C ATOM 1087 C ARG A 74 -6.256 3.699 3.281 1.00 0.00 C ATOM 1088 O ARG A 74 -5.030 3.767 3.361 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.415 3.088 5.256 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.891 3.531 6.641 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.589 2.421 7.429 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.827 2.866 8.831 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.703 2.281 9.699 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -10.258 1.054 9.472 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.848 2.897 10.908 1.00 0.00 N ATOM 0 H ARG A 74 -9.260 4.158 3.981 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.842 5.158 4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.140 2.390 4.837 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.475 2.547 5.359 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.035 3.889 7.213 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.575 4.372 6.530 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.536 2.166 6.954 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.977 1.519 7.424 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.295 3.669 9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.022 0.536 8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.908 0.655 10.149 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.317 3.743 11.116 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.487 2.512 11.603 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.803 3.083 2.218 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.170 2.401 1.133 1.00 0.00 C ATOM 1111 C LYS A 75 -5.814 3.331 0.024 1.00 0.00 C ATOM 1112 O LYS A 75 -4.740 3.262 -0.572 1.00 0.00 O ATOM 1113 CB LYS A 75 -6.978 1.159 0.721 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.238 0.128 1.820 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.017 -0.627 2.351 1.00 0.00 C ATOM 1116 CE LYS A 75 -5.582 -1.747 1.404 1.00 0.00 C ATOM 1117 NZ LYS A 75 -4.413 -2.422 2.013 1.00 0.00 N ATOM 0 H LYS A 75 -7.817 3.063 2.110 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.207 2.014 1.467 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.939 1.490 0.328 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.453 0.664 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.716 0.636 2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.952 -0.603 1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.191 0.071 2.491 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.248 -1.048 3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.396 -2.456 1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.323 -1.342 0.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.093 -3.191 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.642 -1.735 2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.682 -2.814 2.938 1.00 0.00 H new ATOM 1131 N MET A 76 -6.646 4.367 -0.184 1.00 0.00 N ATOM 1132 CA MET A 76 -6.408 5.262 -1.273 1.00 0.00 C ATOM 1133 C MET A 76 -5.286 6.196 -0.979 1.00 0.00 C ATOM 1134 O MET A 76 -4.369 6.402 -1.774 1.00 0.00 O ATOM 1135 CB MET A 76 -7.620 6.032 -1.825 1.00 0.00 C ATOM 1136 CG MET A 76 -8.502 5.041 -2.587 1.00 0.00 C ATOM 1137 SD MET A 76 -9.994 5.764 -3.332 1.00 0.00 S ATOM 1138 CE MET A 76 -10.217 4.357 -4.458 1.00 0.00 C ATOM 0 H MET A 76 -7.464 4.582 0.386 1.00 0.00 H new ATOM 0 HA MET A 76 -6.137 4.585 -2.083 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.180 6.494 -1.012 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.293 6.836 -2.484 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.907 4.578 -3.375 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.802 4.245 -1.905 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.129 4.496 -5.038 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.364 4.293 -5.133 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.292 3.436 -3.879 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.258 6.675 0.278 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.090 7.299 0.817 1.00 0.00 C ATOM 1150 C LYS A 77 -2.807 6.543 0.857 1.00 0.00 C ATOM 1151 O LYS A 77 -1.685 7.030 0.728 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.342 7.841 2.234 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.377 8.966 2.306 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.695 9.338 3.756 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.981 10.147 3.934 1.00 0.00 C ATOM 1156 NZ LYS A 77 -7.221 10.288 5.387 1.00 0.00 N ATOM 0 H LYS A 77 -6.047 6.630 0.923 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.933 8.075 0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.671 7.020 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.400 8.204 2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.002 9.842 1.778 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.291 8.655 1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.771 8.424 4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.861 9.910 4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.886 11.126 3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.820 9.643 3.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -8.091 10.835 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.323 9.346 5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.418 10.782 5.825 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.905 5.244 1.192 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.813 4.322 1.139 1.00 0.00 C ATOM 1172 C ASP A 78 -1.343 4.183 -0.268 1.00 0.00 C ATOM 1173 O ASP A 78 -0.211 3.744 -0.460 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.164 2.975 1.793 1.00 0.00 C ATOM 1175 CG ASP A 78 -0.911 2.151 2.051 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.094 2.719 2.555 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.915 0.927 1.750 1.00 0.00 O ATOM 0 H ASP A 78 -3.776 4.820 1.511 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.986 4.719 1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.689 3.149 2.732 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.843 2.419 1.146 1.00 0.00 H new ATOM 1182 N THR A 79 -2.083 4.536 -1.334 1.00 0.00 N ATOM 1183 CA THR A 79 -1.568 4.546 -2.667 1.00 0.00 C ATOM 1184 C THR A 79 -1.723 5.881 -3.312 1.00 0.00 C ATOM 1185 O THR A 79 -2.181 6.023 -4.444 1.00 0.00 O ATOM 1186 CB THR A 79 -2.045 3.390 -3.495 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.330 3.356 -4.722 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.549 3.456 -3.809 1.00 0.00 C ATOM 0 H THR A 79 -3.060 4.821 -1.268 1.00 0.00 H new ATOM 0 HA THR A 79 -0.492 4.384 -2.596 1.00 0.00 H new ATOM 0 HB THR A 79 -1.866 2.490 -2.907 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.438 4.212 -5.187 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.833 2.593 -4.410 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.116 3.452 -2.878 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.766 4.370 -4.362 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.470 6.989 -2.592 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.455 8.319 -3.116 1.00 0.00 C ATOM 1198 C ASP A 80 -0.130 8.961 -2.883 1.00 0.00 C ATOM 1199 O ASP A 80 0.584 8.769 -1.900 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.565 9.158 -2.461 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.967 10.378 -3.278 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.372 10.116 -4.442 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -3.061 11.491 -2.694 1.00 0.00 O ATOM 0 H ASP A 80 -1.266 6.954 -1.593 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.632 8.267 -4.190 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.442 8.529 -2.307 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.230 9.484 -1.477 1.00 0.00 H new ATOM 1208 N SER A 81 0.235 9.880 -3.794 1.00 0.00 N ATOM 1209 CA SER A 81 1.479 10.584 -3.845 1.00 0.00 C ATOM 1210 C SER A 81 1.553 11.521 -2.688 1.00 0.00 C ATOM 1211 O SER A 81 0.582 12.121 -2.231 1.00 0.00 O ATOM 1212 CB SER A 81 1.626 11.182 -5.254 1.00 0.00 C ATOM 1213 OG SER A 81 2.659 12.108 -5.560 1.00 0.00 O ATOM 0 H SER A 81 -0.389 10.151 -4.554 1.00 0.00 H new ATOM 0 HA SER A 81 2.356 9.949 -3.719 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.735 10.345 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.681 11.670 -5.492 1.00 0.00 H new ATOM 0 HG SER A 81 2.592 12.374 -6.501 1.00 0.00 H new ATOM 1219 N GLU A 82 2.746 11.713 -2.097 1.00 0.00 N ATOM 1220 CA GLU A 82 2.870 11.830 -0.677 1.00 0.00 C ATOM 1221 C GLU A 82 2.899 13.196 -0.082 1.00 0.00 C ATOM 1222 O GLU A 82 3.448 13.461 0.986 1.00 0.00 O ATOM 1223 CB GLU A 82 4.151 11.078 -0.281 1.00 0.00 C ATOM 1224 CG GLU A 82 4.063 9.561 -0.458 1.00 0.00 C ATOM 1225 CD GLU A 82 5.414 8.859 -0.483 1.00 0.00 C ATOM 1226 OE1 GLU A 82 6.014 8.655 0.606 1.00 0.00 O ATOM 1227 OE2 GLU A 82 5.962 8.552 -1.575 1.00 0.00 O ATOM 0 H GLU A 82 3.628 11.787 -2.605 1.00 0.00 H new ATOM 0 HA GLU A 82 1.947 11.414 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.981 11.455 -0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.382 11.299 0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.465 9.145 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.536 9.344 -1.387 1.00 0.00 H new ATOM 1234 N GLU A 83 2.301 14.191 -0.761 1.00 0.00 N ATOM 1235 CA GLU A 83 2.316 15.542 -0.290 1.00 0.00 C ATOM 1236 C GLU A 83 1.534 15.857 0.938 1.00 0.00 C ATOM 1237 O GLU A 83 1.791 16.851 1.616 1.00 0.00 O ATOM 1238 CB GLU A 83 1.949 16.543 -1.399 1.00 0.00 C ATOM 1239 CG GLU A 83 0.460 16.815 -1.625 1.00 0.00 C ATOM 1240 CD GLU A 83 0.233 17.647 -2.879 1.00 0.00 C ATOM 1241 OE1 GLU A 83 0.291 17.070 -3.998 1.00 0.00 O ATOM 1242 OE2 GLU A 83 0.107 18.895 -2.756 1.00 0.00 O ATOM 0 H GLU A 83 1.804 14.059 -1.642 1.00 0.00 H new ATOM 0 HA GLU A 83 3.357 15.652 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.436 17.492 -1.174 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.373 16.181 -2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.075 15.869 -1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.048 17.336 -0.761 1.00 0.00 H new ATOM 1249 N GLU A 84 0.519 15.048 1.290 1.00 0.00 N ATOM 1250 CA GLU A 84 -0.338 15.402 2.379 1.00 0.00 C ATOM 1251 C GLU A 84 0.325 14.953 3.635 1.00 0.00 C ATOM 1252 O GLU A 84 0.479 15.827 4.487 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.737 14.775 2.249 1.00 0.00 C ATOM 1254 CG GLU A 84 -2.439 15.208 0.960 1.00 0.00 C ATOM 1255 CD GLU A 84 -3.930 14.954 0.793 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -4.372 13.800 0.547 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -4.764 15.897 0.839 1.00 0.00 O ATOM 0 H GLU A 84 0.294 14.165 0.831 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.490 16.481 2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.651 13.689 2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.345 15.062 3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.276 16.280 0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.930 14.717 0.131 1.00 0.00 H new ATOM 1264 N ILE A 85 0.936 13.756 3.661 1.00 0.00 N ATOM 1265 CA ILE A 85 1.767 13.274 4.721 1.00 0.00 C ATOM 1266 C ILE A 85 2.975 14.099 5.007 1.00 0.00 C ATOM 1267 O ILE A 85 3.274 14.305 6.182 1.00 0.00 O ATOM 1268 CB ILE A 85 2.139 11.823 4.805 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.098 11.459 3.660 1.00 0.00 C ATOM 1270 CG2 ILE A 85 0.811 11.047 4.777 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.450 9.975 3.555 1.00 0.00 C ATOM 0 H ILE A 85 0.845 13.085 2.898 1.00 0.00 H new ATOM 0 HA ILE A 85 1.013 13.395 5.499 1.00 0.00 H new ATOM 0 HB ILE A 85 2.681 11.572 5.716 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.652 11.778 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.020 12.027 3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.013 9.978 4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.196 11.347 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.281 11.266 3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.131 9.821 2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.930 9.649 4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.541 9.396 3.395 1.00 0.00 H new ATOM 1283 N ARG A 86 3.708 14.548 3.973 1.00 0.00 N ATOM 1284 CA ARG A 86 4.760 15.518 3.987 1.00 0.00 C ATOM 1285 C ARG A 86 4.537 16.797 4.718 1.00 0.00 C ATOM 1286 O ARG A 86 5.327 17.234 5.554 1.00 0.00 O ATOM 1287 CB ARG A 86 5.178 15.878 2.552 1.00 0.00 C ATOM 1288 CG ARG A 86 6.261 16.930 2.304 1.00 0.00 C ATOM 1289 CD ARG A 86 6.556 17.368 0.868 1.00 0.00 C ATOM 1290 NE ARG A 86 6.576 16.205 -0.065 1.00 0.00 N ATOM 1291 CZ ARG A 86 5.956 16.110 -1.277 1.00 0.00 C ATOM 1292 NH1 ARG A 86 5.144 17.102 -1.744 1.00 0.00 N ATOM 1293 NH2 ARG A 86 5.911 14.873 -1.852 1.00 0.00 N ATOM 0 H ARG A 86 3.545 14.193 3.031 1.00 0.00 H new ATOM 0 HA ARG A 86 5.530 14.997 4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.507 14.957 2.071 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.281 16.208 2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.990 17.821 2.870 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.190 16.552 2.730 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.801 18.084 0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.517 17.880 0.833 1.00 0.00 H new ATOM 0 HE ARG A 86 7.112 15.391 0.236 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.988 17.940 -1.184 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.693 17.006 -2.654 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.329 14.074 -1.376 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.459 14.748 -2.758 1.00 0.00 H new ATOM 1307 N GLU A 87 3.424 17.460 4.358 1.00 0.00 N ATOM 1308 CA GLU A 87 2.924 18.610 5.046 1.00 0.00 C ATOM 1309 C GLU A 87 2.373 18.358 6.407 1.00 0.00 C ATOM 1310 O GLU A 87 2.416 19.213 7.290 1.00 0.00 O ATOM 1311 CB GLU A 87 1.900 19.336 4.158 1.00 0.00 C ATOM 1312 CG GLU A 87 1.271 20.663 4.588 1.00 0.00 C ATOM 1313 CD GLU A 87 2.179 21.847 4.289 1.00 0.00 C ATOM 1314 OE1 GLU A 87 3.417 21.702 4.106 1.00 0.00 O ATOM 1315 OE2 GLU A 87 1.609 22.971 4.271 1.00 0.00 O ATOM 0 H GLU A 87 2.852 17.186 3.560 1.00 0.00 H new ATOM 0 HA GLU A 87 3.792 19.244 5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.381 19.510 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.081 18.639 3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.319 20.797 4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.055 20.633 5.656 1.00 0.00 H new ATOM 1322 N ALA A 88 1.851 17.134 6.603 1.00 0.00 N ATOM 1323 CA ALA A 88 1.431 16.779 7.923 1.00 0.00 C ATOM 1324 C ALA A 88 2.543 16.652 8.907 1.00 0.00 C ATOM 1325 O ALA A 88 2.397 17.267 9.963 1.00 0.00 O ATOM 1326 CB ALA A 88 0.564 15.511 7.854 1.00 0.00 C ATOM 0 H ALA A 88 1.723 16.420 5.886 1.00 0.00 H new ATOM 0 HA ALA A 88 0.835 17.607 8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.241 15.236 8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.310 15.701 7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.146 14.696 7.424 1.00 0.00 H new ATOM 1332 N PHE A 89 3.634 15.994 8.478 1.00 0.00 N ATOM 1333 CA PHE A 89 4.841 16.011 9.244 1.00 0.00 C ATOM 1334 C PHE A 89 5.334 17.400 9.462 1.00 0.00 C ATOM 1335 O PHE A 89 5.709 17.718 10.590 1.00 0.00 O ATOM 1336 CB PHE A 89 5.901 15.009 8.757 1.00 0.00 C ATOM 1337 CG PHE A 89 6.864 14.707 9.853 1.00 0.00 C ATOM 1338 CD1 PHE A 89 7.743 15.590 10.435 1.00 0.00 C ATOM 1339 CD2 PHE A 89 6.689 13.506 10.500 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.437 15.181 11.549 1.00 0.00 C ATOM 1341 CE2 PHE A 89 7.473 13.004 11.511 1.00 0.00 C ATOM 1342 CZ PHE A 89 8.347 13.910 12.065 1.00 0.00 C ATOM 0 H PHE A 89 3.682 15.457 7.612 1.00 0.00 H new ATOM 0 HA PHE A 89 4.594 15.633 10.236 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.418 14.090 8.424 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.433 15.419 7.898 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.885 16.580 10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.854 12.898 10.183 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.083 15.892 12.042 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.408 11.979 11.844 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.962 13.623 12.905 1.00 0.00 H new ATOM 1352 N ARG A 90 5.227 18.343 8.510 1.00 0.00 N ATOM 1353 CA ARG A 90 5.684 19.696 8.586 1.00 0.00 C ATOM 1354 C ARG A 90 4.866 20.528 9.513 1.00 0.00 C ATOM 1355 O ARG A 90 5.404 21.350 10.253 1.00 0.00 O ATOM 1356 CB ARG A 90 5.707 20.321 7.181 1.00 0.00 C ATOM 1357 CG ARG A 90 6.389 21.690 7.127 1.00 0.00 C ATOM 1358 CD ARG A 90 5.664 22.962 7.571 1.00 0.00 C ATOM 1359 NE ARG A 90 4.585 23.147 6.561 1.00 0.00 N ATOM 1360 CZ ARG A 90 3.935 24.347 6.517 1.00 0.00 C ATOM 1361 NH1 ARG A 90 3.992 25.286 7.506 1.00 0.00 N ATOM 1362 NH2 ARG A 90 3.141 24.602 5.437 1.00 0.00 N ATOM 0 H ARG A 90 4.784 18.141 7.614 1.00 0.00 H new ATOM 0 HA ARG A 90 6.695 19.674 8.994 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.220 19.642 6.500 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.683 20.421 6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.296 21.616 7.727 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.702 21.848 6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.254 22.855 8.575 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.339 23.817 7.592 1.00 0.00 H new ATOM 0 HE ARG A 90 4.338 22.395 5.918 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.546 25.111 8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.480 26.163 7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.048 23.907 4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.640 25.488 5.370 1.00 0.00 H new ATOM 1376 N VAL A 91 3.535 20.359 9.618 1.00 0.00 N ATOM 1377 CA VAL A 91 2.778 21.171 10.519 1.00 0.00 C ATOM 1378 C VAL A 91 2.818 20.645 11.913 1.00 0.00 C ATOM 1379 O VAL A 91 2.430 21.296 12.882 1.00 0.00 O ATOM 1380 CB VAL A 91 1.363 21.524 10.168 1.00 0.00 C ATOM 1381 CG1 VAL A 91 1.315 22.319 8.853 1.00 0.00 C ATOM 1382 CG2 VAL A 91 0.445 20.290 10.201 1.00 0.00 C ATOM 0 H VAL A 91 2.992 19.675 9.091 1.00 0.00 H new ATOM 0 HA VAL A 91 3.312 22.116 10.421 1.00 0.00 H new ATOM 0 HB VAL A 91 0.961 22.188 10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.280 22.566 8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.892 23.238 8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.739 21.718 8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.572 20.586 9.941 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.802 19.551 9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.453 19.857 11.201 1.00 0.00 H new ATOM 1392 N PHE A 92 3.299 19.414 12.161 1.00 0.00 N ATOM 1393 CA PHE A 92 3.456 18.845 13.464 1.00 0.00 C ATOM 1394 C PHE A 92 4.765 19.289 14.022 1.00 0.00 C ATOM 1395 O PHE A 92 4.908 20.006 15.011 1.00 0.00 O ATOM 1396 CB PHE A 92 3.327 17.316 13.569 1.00 0.00 C ATOM 1397 CG PHE A 92 1.926 16.880 13.829 1.00 0.00 C ATOM 1398 CD1 PHE A 92 0.897 17.096 12.943 1.00 0.00 C ATOM 1399 CD2 PHE A 92 1.636 16.156 14.962 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -0.393 16.725 13.238 1.00 0.00 C ATOM 1401 CE2 PHE A 92 0.343 15.787 15.248 1.00 0.00 C ATOM 1402 CZ PHE A 92 -0.686 15.980 14.357 1.00 0.00 C ATOM 0 H PHE A 92 3.593 18.784 11.415 1.00 0.00 H new ATOM 0 HA PHE A 92 2.610 19.214 14.043 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.681 16.860 12.644 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.972 16.954 14.370 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.107 17.568 11.994 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.433 15.874 15.634 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.193 17.024 12.578 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.129 15.331 16.203 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.670 15.569 14.526 1.00 0.00 H new ATOM 1412 N ASP A 93 5.822 18.961 13.258 1.00 0.00 N ATOM 1413 CA ASP A 93 7.181 19.264 13.584 1.00 0.00 C ATOM 1414 C ASP A 93 7.425 20.731 13.481 1.00 0.00 C ATOM 1415 O ASP A 93 7.252 21.324 12.418 1.00 0.00 O ATOM 1416 CB ASP A 93 8.244 18.496 12.782 1.00 0.00 C ATOM 1417 CG ASP A 93 9.656 18.651 13.329 1.00 0.00 C ATOM 1418 OD1 ASP A 93 10.118 19.791 13.603 1.00 0.00 O ATOM 1419 OD2 ASP A 93 10.384 17.629 13.453 1.00 0.00 O ATOM 0 H ASP A 93 5.725 18.462 12.374 1.00 0.00 H new ATOM 0 HA ASP A 93 7.300 18.922 14.612 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.983 17.438 12.770 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.225 18.840 11.748 1.00 0.00 H new ATOM 1424 N LYS A 94 7.776 21.301 14.648 1.00 0.00 N ATOM 1425 CA LYS A 94 7.940 22.708 14.845 1.00 0.00 C ATOM 1426 C LYS A 94 9.108 23.376 14.205 1.00 0.00 C ATOM 1427 O LYS A 94 8.977 24.256 13.355 1.00 0.00 O ATOM 1428 CB LYS A 94 7.792 23.016 16.345 1.00 0.00 C ATOM 1429 CG LYS A 94 7.938 24.477 16.775 1.00 0.00 C ATOM 1430 CD LYS A 94 7.010 25.510 16.131 1.00 0.00 C ATOM 1431 CE LYS A 94 7.162 26.937 16.661 1.00 0.00 C ATOM 1432 NZ LYS A 94 6.181 27.213 17.735 1.00 0.00 N ATOM 0 H LYS A 94 7.953 20.756 15.492 1.00 0.00 H new ATOM 0 HA LYS A 94 7.138 23.177 14.275 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.812 22.665 16.667 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.534 22.429 16.886 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.793 24.524 17.854 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.966 24.782 16.578 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.190 25.517 15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.978 25.192 16.280 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.173 27.081 17.042 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.024 27.648 15.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.936 28.224 17.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.323 26.648 17.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.594 26.961 18.656 1.00 0.00 H new ATOM 1446 N ASP A 95 10.335 22.948 14.551 1.00 0.00 N ATOM 1447 CA ASP A 95 11.579 23.268 13.923 1.00 0.00 C ATOM 1448 C ASP A 95 11.661 22.844 12.497 1.00 0.00 C ATOM 1449 O ASP A 95 12.300 23.510 11.684 1.00 0.00 O ATOM 1450 CB ASP A 95 12.701 22.758 14.843 1.00 0.00 C ATOM 1451 CG ASP A 95 12.350 21.325 15.215 1.00 0.00 C ATOM 1452 OD1 ASP A 95 11.617 21.019 16.193 1.00 0.00 O ATOM 1453 OD2 ASP A 95 12.762 20.442 14.416 1.00 0.00 O ATOM 0 H ASP A 95 10.466 22.320 15.344 1.00 0.00 H new ATOM 0 HA ASP A 95 11.689 24.348 13.820 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.665 22.800 14.336 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.782 23.380 15.735 1.00 0.00 H new ATOM 1458 N GLY A 96 11.100 21.675 12.139 1.00 0.00 N ATOM 1459 CA GLY A 96 11.237 20.996 10.888 1.00 0.00 C ATOM 1460 C GLY A 96 12.267 19.925 10.773 1.00 0.00 C ATOM 1461 O GLY A 96 12.510 19.480 9.652 1.00 0.00 O ATOM 0 H GLY A 96 10.498 21.162 12.783 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.271 20.556 10.642 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.450 21.745 10.125 1.00 0.00 H new ATOM 1465 N ASN A 97 12.943 19.398 11.809 1.00 0.00 N ATOM 1466 CA ASN A 97 13.980 18.429 11.637 1.00 0.00 C ATOM 1467 C ASN A 97 13.573 17.114 11.066 1.00 0.00 C ATOM 1468 O ASN A 97 14.236 16.629 10.151 1.00 0.00 O ATOM 1469 CB ASN A 97 14.864 18.168 12.869 1.00 0.00 C ATOM 1470 CG ASN A 97 14.189 17.461 14.035 1.00 0.00 C ATOM 1471 OD1 ASN A 97 12.989 17.473 14.307 1.00 0.00 O ATOM 1472 ND2 ASN A 97 15.041 16.836 14.891 1.00 0.00 N ATOM 0 H ASN A 97 12.767 19.649 12.782 1.00 0.00 H new ATOM 0 HA ASN A 97 14.572 18.952 10.886 1.00 0.00 H new ATOM 0 HB2 ASN A 97 15.722 17.573 12.557 1.00 0.00 H new ATOM 0 HB3 ASN A 97 15.251 19.124 13.223 1.00 0.00 H new ATOM 0 HD21 ASN A 97 14.681 16.391 15.735 1.00 0.00 H new ATOM 0 HD22 ASN A 97 16.040 16.812 14.689 1.00 0.00 H new ATOM 1479 N GLY A 98 12.490 16.468 11.532 1.00 0.00 N ATOM 1480 CA GLY A 98 12.045 15.167 11.137 1.00 0.00 C ATOM 1481 C GLY A 98 11.863 14.332 12.357 1.00 0.00 C ATOM 1482 O GLY A 98 11.753 13.110 12.273 1.00 0.00 O ATOM 0 H GLY A 98 11.882 16.886 12.236 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.107 15.240 10.586 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.772 14.706 10.469 1.00 0.00 H new ATOM 1486 N TYR A 99 11.757 14.850 13.594 1.00 0.00 N ATOM 1487 CA TYR A 99 11.390 14.160 14.792 1.00 0.00 C ATOM 1488 C TYR A 99 10.387 14.953 15.557 1.00 0.00 C ATOM 1489 O TYR A 99 10.568 16.154 15.751 1.00 0.00 O ATOM 1490 CB TYR A 99 12.509 13.978 15.832 1.00 0.00 C ATOM 1491 CG TYR A 99 13.295 12.788 15.401 1.00 0.00 C ATOM 1492 CD1 TYR A 99 12.841 11.490 15.400 1.00 0.00 C ATOM 1493 CD2 TYR A 99 14.596 12.994 15.006 1.00 0.00 C ATOM 1494 CE1 TYR A 99 13.647 10.465 14.964 1.00 0.00 C ATOM 1495 CE2 TYR A 99 15.427 11.992 14.562 1.00 0.00 C ATOM 1496 CZ TYR A 99 14.934 10.709 14.546 1.00 0.00 C ATOM 1497 OH TYR A 99 15.838 9.714 14.117 1.00 0.00 O ATOM 0 H TYR A 99 11.945 15.837 13.769 1.00 0.00 H new ATOM 0 HA TYR A 99 11.055 13.194 14.413 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.142 14.864 15.881 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.093 13.828 16.828 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.841 11.273 15.745 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.987 14.000 15.047 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.264 9.455 14.950 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.434 12.206 14.236 1.00 0.00 H new ATOM 0 HH TYR A 99 16.690 10.131 13.869 1.00 0.00 H new ATOM 1507 N ILE A 100 9.397 14.251 16.137 1.00 0.00 N ATOM 1508 CA ILE A 100 8.413 14.870 16.971 1.00 0.00 C ATOM 1509 C ILE A 100 8.565 14.416 18.382 1.00 0.00 C ATOM 1510 O ILE A 100 8.489 13.235 18.715 1.00 0.00 O ATOM 1511 CB ILE A 100 7.000 14.710 16.493 1.00 0.00 C ATOM 1512 CG1 ILE A 100 6.847 15.251 15.062 1.00 0.00 C ATOM 1513 CG2 ILE A 100 5.893 15.237 17.421 1.00 0.00 C ATOM 1514 CD1 ILE A 100 5.885 14.511 14.135 1.00 0.00 C ATOM 0 H ILE A 100 9.277 13.244 16.027 1.00 0.00 H new ATOM 0 HA ILE A 100 8.606 15.941 16.913 1.00 0.00 H new ATOM 0 HB ILE A 100 6.835 13.633 16.505 1.00 0.00 H new ATOM 0 HG12 ILE A 100 6.522 16.290 15.126 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.832 15.253 14.595 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.920 15.062 16.962 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.942 14.717 18.378 1.00 0.00 H new ATOM 0 HG23 ILE A 100 6.031 16.306 17.582 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.873 14.997 13.159 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.212 13.477 14.022 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.882 14.530 14.561 1.00 0.00 H new ATOM 1526 N SER A 101 8.840 15.385 19.273 1.00 0.00 N ATOM 1527 CA SER A 101 8.832 15.068 20.667 1.00 0.00 C ATOM 1528 C SER A 101 7.495 15.301 21.281 1.00 0.00 C ATOM 1529 O SER A 101 6.746 16.067 20.678 1.00 0.00 O ATOM 1530 CB SER A 101 9.956 15.713 21.495 1.00 0.00 C ATOM 1531 OG SER A 101 9.856 17.121 21.344 1.00 0.00 O ATOM 0 H SER A 101 9.060 16.354 19.041 1.00 0.00 H new ATOM 0 HA SER A 101 9.048 14.000 20.700 1.00 0.00 H new ATOM 0 HB2 SER A 101 9.865 15.434 22.545 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.930 15.361 21.155 1.00 0.00 H new ATOM 0 HG SER A 101 10.562 17.557 21.865 1.00 0.00 H new ATOM 1537 N ALA A 102 7.136 14.786 22.471 1.00 0.00 N ATOM 1538 CA ALA A 102 6.044 15.281 23.250 1.00 0.00 C ATOM 1539 C ALA A 102 5.834 16.746 23.416 1.00 0.00 C ATOM 1540 O ALA A 102 4.695 17.187 23.559 1.00 0.00 O ATOM 1541 CB ALA A 102 5.869 14.480 24.551 1.00 0.00 C ATOM 0 H ALA A 102 7.621 14.000 22.904 1.00 0.00 H new ATOM 0 HA ALA A 102 5.210 15.090 22.574 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.030 14.884 25.117 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.675 13.435 24.311 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.778 14.552 25.148 1.00 0.00 H new ATOM 1547 N ALA A 103 6.836 17.643 23.403 1.00 0.00 N ATOM 1548 CA ALA A 103 6.806 19.072 23.452 1.00 0.00 C ATOM 1549 C ALA A 103 6.300 19.826 22.271 1.00 0.00 C ATOM 1550 O ALA A 103 5.473 20.734 22.335 1.00 0.00 O ATOM 1551 CB ALA A 103 8.254 19.553 23.648 1.00 0.00 C ATOM 0 H ALA A 103 7.800 17.314 23.351 1.00 0.00 H new ATOM 0 HA ALA A 103 6.094 19.278 24.252 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.273 20.642 23.690 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.650 19.147 24.579 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.867 19.212 22.814 1.00 0.00 H new ATOM 1557 N GLU A 104 6.690 19.321 21.086 1.00 0.00 N ATOM 1558 CA GLU A 104 6.136 19.665 19.814 1.00 0.00 C ATOM 1559 C GLU A 104 4.738 19.167 19.683 1.00 0.00 C ATOM 1560 O GLU A 104 3.927 19.946 19.184 1.00 0.00 O ATOM 1561 CB GLU A 104 6.978 19.068 18.673 1.00 0.00 C ATOM 1562 CG GLU A 104 8.445 19.497 18.740 1.00 0.00 C ATOM 1563 CD GLU A 104 9.156 18.861 17.555 1.00 0.00 C ATOM 1564 OE1 GLU A 104 8.916 19.329 16.410 1.00 0.00 O ATOM 1565 OE2 GLU A 104 10.034 17.991 17.798 1.00 0.00 O ATOM 0 H GLU A 104 7.438 18.631 21.013 1.00 0.00 H new ATOM 0 HA GLU A 104 6.140 20.753 19.746 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.919 17.980 18.713 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.556 19.375 17.716 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.530 20.583 18.702 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.897 19.175 19.678 1.00 0.00 H new ATOM 1572 N LEU A 105 4.329 17.980 20.165 1.00 0.00 N ATOM 1573 CA LEU A 105 3.015 17.416 20.159 1.00 0.00 C ATOM 1574 C LEU A 105 2.165 18.164 21.128 1.00 0.00 C ATOM 1575 O LEU A 105 0.994 18.429 20.859 1.00 0.00 O ATOM 1576 CB LEU A 105 2.976 15.885 20.301 1.00 0.00 C ATOM 1577 CG LEU A 105 1.604 15.263 19.991 1.00 0.00 C ATOM 1578 CD1 LEU A 105 1.308 15.114 18.489 1.00 0.00 C ATOM 1579 CD2 LEU A 105 1.545 13.837 20.564 1.00 0.00 C ATOM 0 H LEU A 105 4.996 17.348 20.607 1.00 0.00 H new ATOM 0 HA LEU A 105 2.585 17.548 19.166 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.720 15.449 19.634 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.264 15.617 21.318 1.00 0.00 H new ATOM 0 HG LEU A 105 0.877 15.944 20.433 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.322 14.668 18.355 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.330 16.095 18.015 1.00 0.00 H new ATOM 0 HD13 LEU A 105 2.062 14.473 18.031 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.573 13.396 20.344 1.00 0.00 H new ATOM 0 HD22 LEU A 105 2.329 13.230 20.111 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.692 13.872 21.644 1.00 0.00 H new ATOM 1591 N ARG A 106 2.703 18.617 22.275 1.00 0.00 N ATOM 1592 CA ARG A 106 1.875 19.384 23.152 1.00 0.00 C ATOM 1593 C ARG A 106 1.597 20.723 22.561 1.00 0.00 C ATOM 1594 O ARG A 106 0.484 21.211 22.748 1.00 0.00 O ATOM 1595 CB ARG A 106 2.341 19.431 24.617 1.00 0.00 C ATOM 1596 CG ARG A 106 3.207 20.644 24.963 1.00 0.00 C ATOM 1597 CD ARG A 106 3.728 20.792 26.394 1.00 0.00 C ATOM 1598 NE ARG A 106 2.579 20.747 27.342 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.023 21.835 27.952 1.00 0.00 C ATOM 1600 NH1 ARG A 106 2.244 23.126 27.569 1.00 0.00 N ATOM 1601 NH2 ARG A 106 1.305 21.539 29.075 1.00 0.00 N ATOM 0 H ARG A 106 3.663 18.463 22.585 1.00 0.00 H new ATOM 0 HA ARG A 106 0.928 18.850 23.231 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.465 19.428 25.265 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.903 18.523 24.837 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.070 20.635 24.297 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.631 21.539 24.727 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.434 19.993 26.621 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.267 21.733 26.502 1.00 0.00 H new ATOM 0 HE ARG A 106 2.177 19.833 27.551 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.859 23.326 26.780 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.794 23.891 28.072 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.223 20.572 29.388 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.851 22.285 29.601 1.00 0.00 H new ATOM 1615 N HIS A 107 2.506 21.371 21.810 1.00 0.00 N ATOM 1616 CA HIS A 107 2.247 22.571 21.076 1.00 0.00 C ATOM 1617 C HIS A 107 1.441 22.384 19.837 1.00 0.00 C ATOM 1618 O HIS A 107 0.608 23.223 19.496 1.00 0.00 O ATOM 1619 CB HIS A 107 3.582 23.199 20.642 1.00 0.00 C ATOM 1620 CG HIS A 107 3.470 24.474 19.861 1.00 0.00 C ATOM 1621 ND1 HIS A 107 3.011 25.646 20.428 1.00 0.00 N ATOM 1622 CD2 HIS A 107 3.688 24.803 18.559 1.00 0.00 C ATOM 1623 CE1 HIS A 107 3.027 26.595 19.454 1.00 0.00 C ATOM 1624 NE2 HIS A 107 3.466 26.139 18.296 1.00 0.00 N ATOM 0 H HIS A 107 3.466 21.043 21.710 1.00 0.00 H new ATOM 0 HA HIS A 107 1.672 23.200 21.756 1.00 0.00 H new ATOM 0 HB2 HIS A 107 4.181 23.390 21.533 1.00 0.00 H new ATOM 0 HB3 HIS A 107 4.128 22.472 20.041 1.00 0.00 H new ATOM 0 HD1 HIS A 107 2.715 25.776 21.396 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.002 24.092 17.809 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.713 27.616 19.612 1.00 0.00 H new ATOM 1632 N VAL A 108 1.487 21.157 19.287 1.00 0.00 N ATOM 1633 CA VAL A 108 0.481 20.754 18.355 1.00 0.00 C ATOM 1634 C VAL A 108 -0.851 20.681 19.018 1.00 0.00 C ATOM 1635 O VAL A 108 -1.746 21.312 18.458 1.00 0.00 O ATOM 1636 CB VAL A 108 0.661 19.452 17.631 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -0.523 19.174 16.690 1.00 0.00 C ATOM 1638 CG2 VAL A 108 1.935 19.581 16.779 1.00 0.00 C ATOM 0 H VAL A 108 2.204 20.458 19.482 1.00 0.00 H new ATOM 0 HA VAL A 108 0.568 21.535 17.599 1.00 0.00 H new ATOM 0 HB VAL A 108 0.726 18.638 18.353 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.366 18.224 16.178 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.445 19.126 17.270 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.599 19.974 15.954 1.00 0.00 H new ATOM 0 HG21 VAL A 108 2.104 18.652 16.234 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.818 20.401 16.071 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.788 19.781 17.428 1.00 0.00 H new ATOM 1648 N MET A 109 -1.076 20.133 20.226 1.00 0.00 N ATOM 1649 CA MET A 109 -2.316 20.150 20.938 1.00 0.00 C ATOM 1650 C MET A 109 -2.827 21.495 21.326 1.00 0.00 C ATOM 1651 O MET A 109 -4.003 21.848 21.247 1.00 0.00 O ATOM 1652 CB MET A 109 -2.337 19.212 22.156 1.00 0.00 C ATOM 1653 CG MET A 109 -2.179 17.762 21.695 1.00 0.00 C ATOM 1654 SD MET A 109 -3.165 17.112 20.313 1.00 0.00 S ATOM 1655 CE MET A 109 -1.839 16.256 19.415 1.00 0.00 C ATOM 0 H MET A 109 -0.341 19.646 20.739 1.00 0.00 H new ATOM 0 HA MET A 109 -3.008 19.770 20.186 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.533 19.475 22.843 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.273 19.330 22.702 1.00 0.00 H new ATOM 0 HG2 MET A 109 -1.130 17.621 21.434 1.00 0.00 H new ATOM 0 HG3 MET A 109 -2.380 17.128 22.558 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.249 15.786 18.521 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.072 16.975 19.127 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.399 15.493 20.057 1.00 0.00 H new ATOM 1665 N THR A 110 -1.898 22.372 21.745 1.00 0.00 N ATOM 1666 CA THR A 110 -2.196 23.770 21.807 1.00 0.00 C ATOM 1667 C THR A 110 -2.567 24.553 20.595 1.00 0.00 C ATOM 1668 O THR A 110 -3.304 25.532 20.692 1.00 0.00 O ATOM 1669 CB THR A 110 -1.215 24.663 22.507 1.00 0.00 C ATOM 1670 OG1 THR A 110 0.040 24.845 21.869 1.00 0.00 O ATOM 1671 CG2 THR A 110 -0.796 24.174 23.903 1.00 0.00 C ATOM 0 H THR A 110 -0.954 22.120 22.037 1.00 0.00 H new ATOM 0 HA THR A 110 -3.098 23.558 22.381 1.00 0.00 H new ATOM 0 HB THR A 110 -1.803 25.581 22.516 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.079 24.293 21.060 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.086 24.878 24.337 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.675 24.104 24.543 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.329 23.193 23.820 1.00 0.00 H new ATOM 1679 N ASN A 111 -2.161 24.077 19.404 1.00 0.00 N ATOM 1680 CA ASN A 111 -2.601 24.618 18.155 1.00 0.00 C ATOM 1681 C ASN A 111 -4.043 24.287 17.986 1.00 0.00 C ATOM 1682 O ASN A 111 -4.893 25.174 17.926 1.00 0.00 O ATOM 1683 CB ASN A 111 -1.723 24.286 16.937 1.00 0.00 C ATOM 1684 CG ASN A 111 -0.466 25.139 16.838 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -0.218 26.071 17.601 1.00 0.00 O ATOM 1686 ND2 ASN A 111 0.363 24.781 15.821 1.00 0.00 N ATOM 0 H ASN A 111 -1.511 23.297 19.307 1.00 0.00 H new ATOM 0 HA ASN A 111 -2.482 25.701 18.198 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.436 23.236 16.983 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.312 24.416 16.029 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.232 25.293 15.667 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.116 24.000 15.213 1.00 0.00 H new ATOM 1693 N LEU A 112 -4.301 22.967 18.031 1.00 0.00 N ATOM 1694 CA LEU A 112 -5.551 22.410 17.616 1.00 0.00 C ATOM 1695 C LEU A 112 -6.587 22.673 18.654 1.00 0.00 C ATOM 1696 O LEU A 112 -7.771 22.686 18.321 1.00 0.00 O ATOM 1697 CB LEU A 112 -5.487 20.878 17.500 1.00 0.00 C ATOM 1698 CG LEU A 112 -4.499 20.294 16.476 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -4.402 18.759 16.487 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -4.766 20.790 15.045 1.00 0.00 C ATOM 0 H LEU A 112 -3.629 22.274 18.362 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.784 22.865 16.653 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.236 20.475 18.481 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.485 20.515 17.252 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.532 20.674 16.807 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.683 18.434 15.735 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.075 18.422 17.471 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.379 18.331 16.264 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.039 20.346 14.365 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.772 20.500 14.741 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.676 21.876 15.014 1.00 0.00 H new ATOM 1712 N GLY A 113 -6.185 22.812 19.930 1.00 0.00 N ATOM 1713 CA GLY A 113 -7.115 23.210 20.941 1.00 0.00 C ATOM 1714 C GLY A 113 -7.926 22.083 21.480 1.00 0.00 C ATOM 1715 O GLY A 113 -9.046 22.169 21.982 1.00 0.00 O ATOM 0 H GLY A 113 -5.233 22.652 20.258 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.570 23.679 21.760 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.785 23.965 20.530 1.00 0.00 H new ATOM 1719 N GLU A 114 -7.364 20.866 21.368 1.00 0.00 N ATOM 1720 CA GLU A 114 -8.065 19.672 21.726 1.00 0.00 C ATOM 1721 C GLU A 114 -7.825 19.318 23.153 1.00 0.00 C ATOM 1722 O GLU A 114 -6.761 19.566 23.718 1.00 0.00 O ATOM 1723 CB GLU A 114 -7.667 18.563 20.737 1.00 0.00 C ATOM 1724 CG GLU A 114 -8.174 17.139 20.976 1.00 0.00 C ATOM 1725 CD GLU A 114 -9.686 17.003 20.876 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -10.270 17.165 19.772 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -10.366 16.890 21.932 1.00 0.00 O ATOM 0 H GLU A 114 -6.416 20.709 21.026 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.142 19.818 21.649 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.002 18.870 19.746 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.578 18.524 20.707 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.709 16.471 20.251 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.853 16.810 21.964 1.00 0.00 H new ATOM 1734 N LYS A 115 -8.806 18.775 23.896 1.00 0.00 N ATOM 1735 CA LYS A 115 -8.712 18.459 25.288 1.00 0.00 C ATOM 1736 C LYS A 115 -7.999 17.169 25.506 1.00 0.00 C ATOM 1737 O LYS A 115 -8.498 16.054 25.362 1.00 0.00 O ATOM 1738 CB LYS A 115 -10.171 18.401 25.770 1.00 0.00 C ATOM 1739 CG LYS A 115 -10.445 18.187 27.260 1.00 0.00 C ATOM 1740 CD LYS A 115 -11.735 17.402 27.507 1.00 0.00 C ATOM 1741 CE LYS A 115 -11.764 15.971 26.966 1.00 0.00 C ATOM 1742 NZ LYS A 115 -10.883 15.110 27.785 1.00 0.00 N ATOM 0 H LYS A 115 -9.718 18.543 23.502 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.133 19.197 25.843 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.653 19.333 25.476 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.668 17.599 25.224 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.607 17.654 27.708 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.510 19.155 27.758 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.915 17.367 28.581 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.563 17.954 27.063 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.784 15.586 26.984 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.437 15.958 25.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.905 14.138 27.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.909 15.473 27.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.214 15.112 28.771 1.00 0.00 H new ATOM 1756 N LEU A 116 -6.787 17.362 26.057 1.00 0.00 N ATOM 1757 CA LEU A 116 -5.824 16.334 26.304 1.00 0.00 C ATOM 1758 C LEU A 116 -4.865 16.732 27.372 1.00 0.00 C ATOM 1759 O LEU A 116 -4.367 17.855 27.436 1.00 0.00 O ATOM 1760 CB LEU A 116 -5.048 16.043 25.009 1.00 0.00 C ATOM 1761 CG LEU A 116 -5.719 15.208 23.905 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -5.053 15.475 22.544 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -5.734 13.723 24.305 1.00 0.00 C ATOM 0 H LEU A 116 -6.462 18.285 26.345 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.356 15.443 26.637 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.768 17.001 24.572 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -4.123 15.537 25.287 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.760 15.510 23.792 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.541 14.875 21.776 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.147 16.532 22.294 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.998 15.207 22.597 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -6.211 13.139 23.518 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.711 13.374 24.447 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.291 13.602 25.234 1.00 0.00 H new ATOM 1775 N THR A 117 -4.438 15.769 28.209 1.00 0.00 N ATOM 1776 CA THR A 117 -3.456 15.976 29.227 1.00 0.00 C ATOM 1777 C THR A 117 -2.074 15.800 28.698 1.00 0.00 C ATOM 1778 O THR A 117 -1.893 15.215 27.631 1.00 0.00 O ATOM 1779 CB THR A 117 -3.688 15.141 30.451 1.00 0.00 C ATOM 1780 OG1 THR A 117 -3.675 13.734 30.254 1.00 0.00 O ATOM 1781 CG2 THR A 117 -5.029 15.571 31.070 1.00 0.00 C ATOM 0 H THR A 117 -4.790 14.812 28.175 1.00 0.00 H new ATOM 0 HA THR A 117 -3.564 17.013 29.545 1.00 0.00 H new ATOM 0 HB THR A 117 -2.841 15.325 31.112 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.589 13.417 30.100 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.224 14.979 31.964 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.985 16.627 31.337 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.830 15.413 30.348 1.00 0.00 H new ATOM 1789 N ASP A 118 -1.048 16.233 29.452 1.00 0.00 N ATOM 1790 CA ASP A 118 0.295 15.939 29.060 1.00 0.00 C ATOM 1791 C ASP A 118 0.578 14.491 29.270 1.00 0.00 C ATOM 1792 O ASP A 118 1.388 13.901 28.557 1.00 0.00 O ATOM 1793 CB ASP A 118 1.130 16.818 30.006 1.00 0.00 C ATOM 1794 CG ASP A 118 1.204 18.229 29.438 1.00 0.00 C ATOM 1795 OD1 ASP A 118 2.000 18.455 28.488 1.00 0.00 O ATOM 1796 OD2 ASP A 118 0.493 19.150 29.921 1.00 0.00 O ATOM 0 H ASP A 118 -1.143 16.773 30.312 1.00 0.00 H new ATOM 0 HA ASP A 118 0.506 16.137 28.009 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.680 16.835 30.999 1.00 0.00 H new ATOM 0 HB3 ASP A 118 2.132 16.404 30.117 1.00 0.00 H new ATOM 1801 N GLU A 119 -0.038 13.833 30.269 1.00 0.00 N ATOM 1802 CA GLU A 119 0.102 12.415 30.383 1.00 0.00 C ATOM 1803 C GLU A 119 -0.362 11.702 29.159 1.00 0.00 C ATOM 1804 O GLU A 119 0.313 10.794 28.677 1.00 0.00 O ATOM 1805 CB GLU A 119 -0.475 11.893 31.710 1.00 0.00 C ATOM 1806 CG GLU A 119 0.179 12.434 32.983 1.00 0.00 C ATOM 1807 CD GLU A 119 -0.158 13.886 33.289 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -1.323 14.314 33.069 1.00 0.00 O ATOM 1809 OE2 GLU A 119 0.741 14.565 33.854 1.00 0.00 O ATOM 0 H GLU A 119 -0.620 14.271 30.983 1.00 0.00 H new ATOM 0 HA GLU A 119 1.165 12.179 30.435 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.538 12.133 31.741 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.393 10.806 31.717 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.128 11.816 33.827 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.261 12.335 32.893 1.00 0.00 H new ATOM 1816 N GLU A 120 -1.492 12.081 28.537 1.00 0.00 N ATOM 1817 CA GLU A 120 -2.104 11.627 27.327 1.00 0.00 C ATOM 1818 C GLU A 120 -1.391 11.881 26.043 1.00 0.00 C ATOM 1819 O GLU A 120 -1.256 11.004 25.191 1.00 0.00 O ATOM 1820 CB GLU A 120 -3.542 12.151 27.175 1.00 0.00 C ATOM 1821 CG GLU A 120 -4.511 11.446 28.126 1.00 0.00 C ATOM 1822 CD GLU A 120 -5.840 12.187 28.099 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -5.877 13.123 28.942 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -6.752 11.799 27.321 1.00 0.00 O ATOM 0 H GLU A 120 -2.059 12.820 28.953 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.067 10.548 27.476 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.560 13.224 27.369 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.874 12.007 26.147 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.650 10.408 27.824 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.106 11.432 29.138 1.00 0.00 H new ATOM 1831 N VAL A 121 -0.937 13.125 25.809 1.00 0.00 N ATOM 1832 CA VAL A 121 0.074 13.459 24.854 1.00 0.00 C ATOM 1833 C VAL A 121 1.233 12.523 24.882 1.00 0.00 C ATOM 1834 O VAL A 121 1.705 12.006 23.871 1.00 0.00 O ATOM 1835 CB VAL A 121 0.486 14.878 25.114 1.00 0.00 C ATOM 1836 CG1 VAL A 121 1.799 15.241 24.400 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -0.589 15.933 24.800 1.00 0.00 C ATOM 0 H VAL A 121 -1.293 13.939 26.311 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.331 13.360 23.847 1.00 0.00 H new ATOM 0 HB VAL A 121 0.639 14.909 26.193 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.057 16.277 24.618 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.597 14.587 24.751 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.675 15.116 23.324 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.199 16.927 25.020 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.860 15.874 23.746 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.471 15.747 25.412 1.00 0.00 H new ATOM 1847 N ASP A 122 1.832 12.297 26.065 1.00 0.00 N ATOM 1848 CA ASP A 122 2.986 11.469 26.231 1.00 0.00 C ATOM 1849 C ASP A 122 2.711 10.063 25.822 1.00 0.00 C ATOM 1850 O ASP A 122 3.524 9.413 25.168 1.00 0.00 O ATOM 1851 CB ASP A 122 3.451 11.452 27.697 1.00 0.00 C ATOM 1852 CG ASP A 122 4.877 10.971 27.927 1.00 0.00 C ATOM 1853 OD1 ASP A 122 5.885 11.451 27.342 1.00 0.00 O ATOM 1854 OD2 ASP A 122 5.041 9.985 28.694 1.00 0.00 O ATOM 0 H ASP A 122 1.500 12.706 26.938 1.00 0.00 H new ATOM 0 HA ASP A 122 3.764 11.893 25.596 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.356 12.460 28.102 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.775 10.815 28.267 1.00 0.00 H new ATOM 1859 N GLU A 123 1.521 9.621 26.267 1.00 0.00 N ATOM 1860 CA GLU A 123 1.007 8.365 25.817 1.00 0.00 C ATOM 1861 C GLU A 123 0.837 8.182 24.348 1.00 0.00 C ATOM 1862 O GLU A 123 1.051 7.082 23.841 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.254 8.005 26.621 1.00 0.00 C ATOM 1864 CG GLU A 123 -0.580 6.510 26.624 1.00 0.00 C ATOM 1865 CD GLU A 123 -1.827 6.149 27.419 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -1.647 6.072 28.664 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -2.968 5.944 26.927 1.00 0.00 O ATOM 0 H GLU A 123 0.925 10.122 26.926 1.00 0.00 H new ATOM 0 HA GLU A 123 1.800 7.645 26.022 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.126 8.341 27.650 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.103 8.551 26.211 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.708 6.175 25.595 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.270 5.964 27.034 1.00 0.00 H new ATOM 1874 N MET A 124 0.362 9.236 23.661 1.00 0.00 N ATOM 1875 CA MET A 124 0.164 9.268 22.245 1.00 0.00 C ATOM 1876 C MET A 124 1.426 9.068 21.480 1.00 0.00 C ATOM 1877 O MET A 124 1.468 8.362 20.474 1.00 0.00 O ATOM 1878 CB MET A 124 -0.622 10.520 21.817 1.00 0.00 C ATOM 1879 CG MET A 124 -2.123 10.351 22.057 1.00 0.00 C ATOM 1880 SD MET A 124 -2.886 11.931 22.532 1.00 0.00 S ATOM 1881 CE MET A 124 -2.624 12.836 20.979 1.00 0.00 C ATOM 0 H MET A 124 0.103 10.111 24.117 1.00 0.00 H new ATOM 0 HA MET A 124 -0.457 8.410 21.986 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.259 11.385 22.372 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.442 10.720 20.761 1.00 0.00 H new ATOM 0 HG2 MET A 124 -2.599 9.970 21.154 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.289 9.612 22.841 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.422 13.566 20.844 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.664 13.351 21.015 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.628 12.135 20.144 1.00 0.00 H new ATOM 1891 N ILE A 125 2.496 9.741 21.940 1.00 0.00 N ATOM 1892 CA ILE A 125 3.844 9.616 21.478 1.00 0.00 C ATOM 1893 C ILE A 125 4.259 8.206 21.727 1.00 0.00 C ATOM 1894 O ILE A 125 4.605 7.491 20.788 1.00 0.00 O ATOM 1895 CB ILE A 125 4.729 10.550 22.247 1.00 0.00 C ATOM 1896 CG1 ILE A 125 4.436 12.021 21.903 1.00 0.00 C ATOM 1897 CG2 ILE A 125 6.230 10.286 22.041 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.967 12.512 20.558 1.00 0.00 C ATOM 0 H ILE A 125 2.411 10.424 22.692 1.00 0.00 H new ATOM 0 HA ILE A 125 3.922 9.864 20.420 1.00 0.00 H new ATOM 0 HB ILE A 125 4.494 10.356 23.294 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.356 12.170 21.921 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.857 12.648 22.689 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.809 10.999 22.628 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.469 9.273 22.364 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.478 10.399 20.986 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.702 13.561 20.423 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.052 12.406 20.534 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.527 11.920 19.755 1.00 0.00 H new ATOM 1910 N ARG A 126 4.275 7.713 22.978 1.00 0.00 N ATOM 1911 CA ARG A 126 4.600 6.363 23.318 1.00 0.00 C ATOM 1912 C ARG A 126 3.930 5.359 22.445 1.00 0.00 C ATOM 1913 O ARG A 126 4.531 4.411 21.940 1.00 0.00 O ATOM 1914 CB ARG A 126 4.314 6.156 24.815 1.00 0.00 C ATOM 1915 CG ARG A 126 4.706 4.745 25.258 1.00 0.00 C ATOM 1916 CD ARG A 126 4.261 4.531 26.706 1.00 0.00 C ATOM 1917 NE ARG A 126 4.451 3.103 27.087 1.00 0.00 N ATOM 1918 CZ ARG A 126 3.907 2.350 28.087 1.00 0.00 C ATOM 1919 NH1 ARG A 126 3.125 2.908 29.057 1.00 0.00 N ATOM 1920 NH2 ARG A 126 4.051 0.993 28.056 1.00 0.00 N ATOM 0 H ARG A 126 4.050 8.284 23.792 1.00 0.00 H new ATOM 0 HA ARG A 126 5.661 6.196 23.134 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.867 6.891 25.400 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.255 6.322 25.013 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.240 4.004 24.608 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.784 4.610 25.173 1.00 0.00 H new ATOM 0 HD2 ARG A 126 4.837 5.174 27.372 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.214 4.811 26.819 1.00 0.00 H new ATOM 0 HE ARG A 126 5.107 2.596 26.492 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.935 3.910 29.045 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.730 2.323 29.793 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.561 0.552 27.291 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.649 0.420 28.798 1.00 0.00 H new ATOM 1934 N GLU A 127 2.641 5.577 22.127 1.00 0.00 N ATOM 1935 CA GLU A 127 1.805 4.742 21.322 1.00 0.00 C ATOM 1936 C GLU A 127 2.214 4.789 19.890 1.00 0.00 C ATOM 1937 O GLU A 127 2.222 3.708 19.304 1.00 0.00 O ATOM 1938 CB GLU A 127 0.318 5.070 21.540 1.00 0.00 C ATOM 1939 CG GLU A 127 -0.512 3.863 21.097 1.00 0.00 C ATOM 1940 CD GLU A 127 -1.986 4.027 21.440 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -2.676 4.922 20.882 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -2.559 3.307 22.301 1.00 0.00 O ATOM 0 H GLU A 127 2.146 6.404 22.461 1.00 0.00 H new ATOM 0 HA GLU A 127 1.939 3.709 21.642 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.129 5.296 22.590 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.037 5.954 20.968 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.404 3.724 20.021 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.127 2.963 21.576 1.00 0.00 H new ATOM 1949 N ALA A 128 2.668 5.932 19.345 1.00 0.00 N ATOM 1950 CA ALA A 128 3.061 6.157 17.989 1.00 0.00 C ATOM 1951 C ALA A 128 4.361 5.505 17.663 1.00 0.00 C ATOM 1952 O ALA A 128 4.653 5.213 16.504 1.00 0.00 O ATOM 1953 CB ALA A 128 3.211 7.680 17.838 1.00 0.00 C ATOM 0 H ALA A 128 2.768 6.776 19.909 1.00 0.00 H new ATOM 0 HA ALA A 128 2.318 5.734 17.313 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.512 7.917 16.817 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.259 8.163 18.057 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.969 8.042 18.533 1.00 0.00 H new ATOM 1959 N ASP A 129 5.246 5.370 18.666 1.00 0.00 N ATOM 1960 CA ASP A 129 6.647 5.184 18.447 1.00 0.00 C ATOM 1961 C ASP A 129 6.874 3.733 18.199 1.00 0.00 C ATOM 1962 O ASP A 129 6.388 2.841 18.893 1.00 0.00 O ATOM 1963 CB ASP A 129 7.562 5.843 19.492 1.00 0.00 C ATOM 1964 CG ASP A 129 8.844 6.078 18.707 1.00 0.00 C ATOM 1965 OD1 ASP A 129 9.735 5.197 18.573 1.00 0.00 O ATOM 1966 OD2 ASP A 129 8.946 7.239 18.228 1.00 0.00 O ATOM 0 H ASP A 129 4.983 5.390 19.651 1.00 0.00 H new ATOM 0 HA ASP A 129 6.956 5.737 17.560 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.141 6.775 19.870 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.727 5.195 20.353 1.00 0.00 H new ATOM 1971 N ILE A 130 7.619 3.398 17.130 1.00 0.00 N ATOM 1972 CA ILE A 130 7.796 2.077 16.612 1.00 0.00 C ATOM 1973 C ILE A 130 9.033 1.421 17.118 1.00 0.00 C ATOM 1974 O ILE A 130 9.029 0.278 17.574 1.00 0.00 O ATOM 1975 CB ILE A 130 7.663 2.021 15.119 1.00 0.00 C ATOM 1976 CG1 ILE A 130 6.416 2.817 14.699 1.00 0.00 C ATOM 1977 CG2 ILE A 130 7.456 0.554 14.706 1.00 0.00 C ATOM 1978 CD1 ILE A 130 5.823 2.433 13.344 1.00 0.00 C ATOM 0 H ILE A 130 8.131 4.097 16.593 1.00 0.00 H new ATOM 0 HA ILE A 130 6.971 1.482 17.003 1.00 0.00 H new ATOM 0 HB ILE A 130 8.554 2.436 14.647 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.649 2.689 15.463 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.671 3.877 14.679 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.357 0.492 13.622 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.313 -0.039 15.027 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.551 0.168 15.176 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.949 3.051 13.141 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.567 2.590 12.563 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.529 1.383 13.360 1.00 0.00 H new ATOM 1990 N ASP A 131 10.197 2.084 17.001 1.00 0.00 N ATOM 1991 CA ASP A 131 11.415 1.753 17.675 1.00 0.00 C ATOM 1992 C ASP A 131 11.373 1.886 19.158 1.00 0.00 C ATOM 1993 O ASP A 131 11.994 1.156 19.929 1.00 0.00 O ATOM 1994 CB ASP A 131 12.580 2.407 16.912 1.00 0.00 C ATOM 1995 CG ASP A 131 12.449 3.921 17.000 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.785 4.466 18.085 1.00 0.00 O ATOM 1997 OD2 ASP A 131 12.203 4.596 15.966 1.00 0.00 O ATOM 0 H ASP A 131 10.294 2.901 16.399 1.00 0.00 H new ATOM 0 HA ASP A 131 11.591 0.678 17.634 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.532 2.087 17.335 1.00 0.00 H new ATOM 0 HB3 ASP A 131 12.571 2.089 15.869 1.00 0.00 H new ATOM 2002 N GLY A 132 10.635 2.875 19.692 1.00 0.00 N ATOM 2003 CA GLY A 132 10.357 3.012 21.088 1.00 0.00 C ATOM 2004 C GLY A 132 10.856 4.230 21.786 1.00 0.00 C ATOM 2005 O GLY A 132 10.550 4.551 22.933 1.00 0.00 O ATOM 0 H GLY A 132 10.214 3.612 19.126 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.276 2.972 21.218 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.771 2.142 21.598 1.00 0.00 H new ATOM 2009 N ASP A 133 11.588 5.106 21.076 1.00 0.00 N ATOM 2010 CA ASP A 133 12.290 6.180 21.708 1.00 0.00 C ATOM 2011 C ASP A 133 11.533 7.386 22.148 1.00 0.00 C ATOM 2012 O ASP A 133 11.946 8.168 23.003 1.00 0.00 O ATOM 2013 CB ASP A 133 13.525 6.470 20.838 1.00 0.00 C ATOM 2014 CG ASP A 133 13.262 7.157 19.506 1.00 0.00 C ATOM 2015 OD1 ASP A 133 12.105 7.318 19.035 1.00 0.00 O ATOM 2016 OD2 ASP A 133 14.224 7.534 18.784 1.00 0.00 O ATOM 0 H ASP A 133 11.694 5.071 20.062 1.00 0.00 H new ATOM 0 HA ASP A 133 12.564 5.835 22.705 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.212 7.090 21.414 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.035 5.527 20.642 1.00 0.00 H new ATOM 2021 N GLY A 134 10.301 7.496 21.618 1.00 0.00 N ATOM 2022 CA GLY A 134 9.508 8.653 21.896 1.00 0.00 C ATOM 2023 C GLY A 134 9.739 9.863 21.058 1.00 0.00 C ATOM 2024 O GLY A 134 9.037 10.850 21.272 1.00 0.00 O ATOM 0 H GLY A 134 9.863 6.803 21.012 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.459 8.373 21.800 1.00 0.00 H new ATOM 0 HA3 GLY A 134 9.670 8.929 22.938 1.00 0.00 H new ATOM 2028 N GLN A 135 10.744 9.821 20.166 1.00 0.00 N ATOM 2029 CA GLN A 135 10.809 10.739 19.071 1.00 0.00 C ATOM 2030 C GLN A 135 10.258 10.036 17.878 1.00 0.00 C ATOM 2031 O GLN A 135 10.826 9.102 17.313 1.00 0.00 O ATOM 2032 CB GLN A 135 12.272 11.107 18.771 1.00 0.00 C ATOM 2033 CG GLN A 135 13.106 11.627 19.943 1.00 0.00 C ATOM 2034 CD GLN A 135 12.614 12.994 20.398 1.00 0.00 C ATOM 2035 OE1 GLN A 135 12.363 13.882 19.584 1.00 0.00 O ATOM 2036 NE2 GLN A 135 12.369 13.217 21.717 1.00 0.00 N ATOM 0 H GLN A 135 11.512 9.151 20.203 1.00 0.00 H new ATOM 0 HA GLN A 135 10.253 11.646 19.310 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.768 10.225 18.366 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.278 11.864 17.987 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.053 10.922 20.773 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.153 11.693 19.648 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.572 12.490 22.403 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.982 14.111 22.020 1.00 0.00 H new ATOM 2045 N VAL A 136 9.097 10.496 17.378 1.00 0.00 N ATOM 2046 CA VAL A 136 8.278 9.911 16.363 1.00 0.00 C ATOM 2047 C VAL A 136 8.678 10.417 15.020 1.00 0.00 C ATOM 2048 O VAL A 136 8.601 11.628 14.813 1.00 0.00 O ATOM 2049 CB VAL A 136 6.835 10.270 16.561 1.00 0.00 C ATOM 2050 CG1 VAL A 136 5.913 9.519 15.585 1.00 0.00 C ATOM 2051 CG2 VAL A 136 6.443 9.958 18.015 1.00 0.00 C ATOM 0 H VAL A 136 8.694 11.367 17.722 1.00 0.00 H new ATOM 0 HA VAL A 136 8.410 8.831 16.428 1.00 0.00 H new ATOM 0 HB VAL A 136 6.712 11.334 16.356 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.878 9.810 15.765 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.187 9.769 14.560 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.019 8.445 15.737 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.395 10.215 18.172 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.590 8.896 18.212 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.065 10.542 18.693 1.00 0.00 H new ATOM 2061 N ASN A 137 9.199 9.547 14.138 1.00 0.00 N ATOM 2062 CA ASN A 137 9.701 9.794 12.822 1.00 0.00 C ATOM 2063 C ASN A 137 8.599 9.598 11.839 1.00 0.00 C ATOM 2064 O ASN A 137 7.420 9.382 12.118 1.00 0.00 O ATOM 2065 CB ASN A 137 10.983 8.958 12.666 1.00 0.00 C ATOM 2066 CG ASN A 137 11.947 9.337 11.552 1.00 0.00 C ATOM 2067 OD1 ASN A 137 12.234 8.536 10.664 1.00 0.00 O ATOM 2068 ND2 ASN A 137 12.537 10.562 11.586 1.00 0.00 N ATOM 0 H ASN A 137 9.276 8.558 14.377 1.00 0.00 H new ATOM 0 HA ASN A 137 10.013 10.821 12.629 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.528 9.001 13.609 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.689 7.919 12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.220 10.819 10.873 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.296 11.224 12.324 1.00 0.00 H new ATOM 2075 N TYR A 138 9.017 9.692 10.564 1.00 0.00 N ATOM 2076 CA TYR A 138 8.107 9.785 9.465 1.00 0.00 C ATOM 2077 C TYR A 138 7.144 8.658 9.318 1.00 0.00 C ATOM 2078 O TYR A 138 5.937 8.894 9.366 1.00 0.00 O ATOM 2079 CB TYR A 138 8.870 10.196 8.195 1.00 0.00 C ATOM 2080 CG TYR A 138 7.956 10.861 7.224 1.00 0.00 C ATOM 2081 CD1 TYR A 138 7.889 12.234 7.252 1.00 0.00 C ATOM 2082 CD2 TYR A 138 7.397 10.197 6.158 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.390 12.954 6.192 1.00 0.00 C ATOM 2084 CE2 TYR A 138 6.929 10.895 5.069 1.00 0.00 C ATOM 2085 CZ TYR A 138 7.008 12.267 5.064 1.00 0.00 C ATOM 2086 OH TYR A 138 6.684 12.968 3.884 1.00 0.00 O ATOM 0 H TYR A 138 10.000 9.704 10.292 1.00 0.00 H new ATOM 0 HA TYR A 138 7.404 10.587 9.691 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.685 10.871 8.457 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.320 9.317 7.735 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.237 12.760 8.129 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.325 9.120 6.176 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.301 14.029 6.244 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.504 10.370 4.226 1.00 0.00 H new ATOM 0 HH TYR A 138 6.436 12.330 3.182 1.00 0.00 H new ATOM 2096 N GLU A 139 7.639 7.419 9.150 1.00 0.00 N ATOM 2097 CA GLU A 139 6.848 6.231 9.062 1.00 0.00 C ATOM 2098 C GLU A 139 6.031 5.904 10.264 1.00 0.00 C ATOM 2099 O GLU A 139 4.915 5.394 10.170 1.00 0.00 O ATOM 2100 CB GLU A 139 7.704 5.056 8.560 1.00 0.00 C ATOM 2101 CG GLU A 139 6.938 3.890 7.932 1.00 0.00 C ATOM 2102 CD GLU A 139 7.783 2.627 7.839 1.00 0.00 C ATOM 2103 OE1 GLU A 139 8.523 2.514 6.825 1.00 0.00 O ATOM 2104 OE2 GLU A 139 7.678 1.763 8.750 1.00 0.00 O ATOM 0 H GLU A 139 8.640 7.237 9.072 1.00 0.00 H new ATOM 0 HA GLU A 139 6.078 6.440 8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.413 5.437 7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.287 4.673 9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.045 3.685 8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 139 6.602 4.174 6.935 1.00 0.00 H new ATOM 2111 N GLU A 140 6.560 6.290 11.439 1.00 0.00 N ATOM 2112 CA GLU A 140 5.854 6.329 12.682 1.00 0.00 C ATOM 2113 C GLU A 140 4.641 7.192 12.735 1.00 0.00 C ATOM 2114 O GLU A 140 3.536 6.812 13.118 1.00 0.00 O ATOM 2115 CB GLU A 140 6.755 6.691 13.875 1.00 0.00 C ATOM 2116 CG GLU A 140 8.123 6.039 13.669 1.00 0.00 C ATOM 2117 CD GLU A 140 9.005 6.064 14.909 1.00 0.00 C ATOM 2118 OE1 GLU A 140 9.530 7.166 15.220 1.00 0.00 O ATOM 2119 OE2 GLU A 140 9.373 5.044 15.551 1.00 0.00 O ATOM 0 H GLU A 140 7.531 6.590 11.526 1.00 0.00 H new ATOM 0 HA GLU A 140 5.507 5.299 12.758 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.860 7.773 13.955 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.307 6.344 14.806 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.979 5.005 13.357 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.640 6.549 12.856 1.00 0.00 H new ATOM 2126 N PHE A 141 4.843 8.443 12.282 1.00 0.00 N ATOM 2127 CA PHE A 141 3.919 9.534 12.310 1.00 0.00 C ATOM 2128 C PHE A 141 2.849 9.279 11.306 1.00 0.00 C ATOM 2129 O PHE A 141 1.660 9.314 11.620 1.00 0.00 O ATOM 2130 CB PHE A 141 4.618 10.870 12.006 1.00 0.00 C ATOM 2131 CG PHE A 141 3.675 12.023 12.023 1.00 0.00 C ATOM 2132 CD1 PHE A 141 2.995 12.230 13.200 1.00 0.00 C ATOM 2133 CD2 PHE A 141 3.210 12.612 10.871 1.00 0.00 C ATOM 2134 CE1 PHE A 141 1.994 13.168 13.296 1.00 0.00 C ATOM 2135 CE2 PHE A 141 2.146 13.481 10.935 1.00 0.00 C ATOM 2136 CZ PHE A 141 1.526 13.737 12.135 1.00 0.00 C ATOM 0 H PHE A 141 5.732 8.712 11.860 1.00 0.00 H new ATOM 0 HA PHE A 141 3.490 9.608 13.310 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.407 11.039 12.739 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.098 10.811 11.029 1.00 0.00 H new ATOM 0 HD1 PHE A 141 3.253 11.643 14.069 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.677 12.394 9.922 1.00 0.00 H new ATOM 0 HE1 PHE A 141 1.587 13.450 14.256 1.00 0.00 H new ATOM 0 HE2 PHE A 141 1.795 13.966 10.036 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.666 14.389 12.166 1.00 0.00 H new ATOM 2146 N VAL A 142 3.211 8.825 10.092 1.00 0.00 N ATOM 2147 CA VAL A 142 2.334 8.209 9.146 1.00 0.00 C ATOM 2148 C VAL A 142 1.428 7.149 9.670 1.00 0.00 C ATOM 2149 O VAL A 142 0.206 7.256 9.582 1.00 0.00 O ATOM 2150 CB VAL A 142 3.065 7.878 7.879 1.00 0.00 C ATOM 2151 CG1 VAL A 142 2.186 7.180 6.827 1.00 0.00 C ATOM 2152 CG2 VAL A 142 3.527 9.179 7.202 1.00 0.00 C ATOM 0 H VAL A 142 4.171 8.892 9.753 1.00 0.00 H new ATOM 0 HA VAL A 142 1.591 8.965 8.892 1.00 0.00 H new ATOM 0 HB VAL A 142 3.880 7.219 8.179 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.780 6.971 5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.803 6.245 7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.352 7.829 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.059 8.941 6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.659 9.797 6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.191 9.723 7.874 1.00 0.00 H new ATOM 2162 N GLN A 143 1.923 6.010 10.188 1.00 0.00 N ATOM 2163 CA GLN A 143 1.086 4.973 10.707 1.00 0.00 C ATOM 2164 C GLN A 143 0.381 5.251 11.990 1.00 0.00 C ATOM 2165 O GLN A 143 -0.587 4.563 12.308 1.00 0.00 O ATOM 2166 CB GLN A 143 1.934 3.696 10.831 1.00 0.00 C ATOM 2167 CG GLN A 143 2.173 3.097 9.443 1.00 0.00 C ATOM 2168 CD GLN A 143 2.745 1.694 9.583 1.00 0.00 C ATOM 2169 OE1 GLN A 143 2.120 0.649 9.759 1.00 0.00 O ATOM 2170 NE2 GLN A 143 4.104 1.660 9.566 1.00 0.00 N ATOM 0 H GLN A 143 2.921 5.806 10.247 1.00 0.00 H new ATOM 0 HA GLN A 143 0.268 4.873 9.994 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.887 3.926 11.307 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.426 2.971 11.468 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.238 3.065 8.884 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.861 3.726 8.878 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.634 2.519 9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 143 4.594 0.775 9.698 1.00 0.00 H new ATOM 2179 N MET A 144 0.707 6.353 12.689 1.00 0.00 N ATOM 2180 CA MET A 144 0.077 6.861 13.868 1.00 0.00 C ATOM 2181 C MET A 144 -1.080 7.694 13.435 1.00 0.00 C ATOM 2182 O MET A 144 -2.046 7.822 14.185 1.00 0.00 O ATOM 2183 CB MET A 144 0.951 7.760 14.759 1.00 0.00 C ATOM 2184 CG MET A 144 0.435 9.006 15.482 1.00 0.00 C ATOM 2185 SD MET A 144 1.772 10.060 16.120 1.00 0.00 S ATOM 2186 CE MET A 144 0.757 11.119 17.191 1.00 0.00 C ATOM 0 H MET A 144 1.487 6.943 12.399 1.00 0.00 H new ATOM 0 HA MET A 144 -0.181 5.985 14.463 1.00 0.00 H new ATOM 0 HB2 MET A 144 1.369 7.112 15.529 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.782 8.091 14.136 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.183 9.587 14.798 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.206 8.700 16.309 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.394 11.851 17.687 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.010 11.637 16.589 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.257 10.506 17.941 1.00 0.00 H new ATOM 2196 N MET A 145 -1.104 8.286 12.227 1.00 0.00 N ATOM 2197 CA MET A 145 -2.366 8.763 11.752 1.00 0.00 C ATOM 2198 C MET A 145 -3.253 7.693 11.215 1.00 0.00 C ATOM 2199 O MET A 145 -4.446 7.957 11.076 1.00 0.00 O ATOM 2200 CB MET A 145 -2.048 9.842 10.704 1.00 0.00 C ATOM 2201 CG MET A 145 -1.446 11.045 11.432 1.00 0.00 C ATOM 2202 SD MET A 145 -1.617 12.651 10.596 1.00 0.00 S ATOM 2203 CE MET A 145 -0.768 12.245 9.043 1.00 0.00 C ATOM 0 H MET A 145 -0.304 8.429 11.611 1.00 0.00 H new ATOM 0 HA MET A 145 -2.943 9.172 12.582 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.349 9.457 9.961 1.00 0.00 H new ATOM 0 HB3 MET A 145 -2.953 10.133 10.170 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.910 11.119 12.416 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.385 10.853 11.594 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.769 13.117 8.389 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.260 11.953 9.256 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.285 11.421 8.551 1.00 0.00 H new ATOM 2213 N THR A 146 -2.762 6.521 10.776 1.00 0.00 N ATOM 2214 CA THR A 146 -3.572 5.453 10.276 1.00 0.00 C ATOM 2215 C THR A 146 -4.347 4.790 11.361 1.00 0.00 C ATOM 2216 O THR A 146 -5.561 4.602 11.308 1.00 0.00 O ATOM 2217 CB THR A 146 -2.735 4.480 9.499 1.00 0.00 C ATOM 2218 OG1 THR A 146 -1.864 5.069 8.545 1.00 0.00 O ATOM 2219 CG2 THR A 146 -3.674 3.527 8.740 1.00 0.00 C ATOM 0 H THR A 146 -1.764 6.309 10.769 1.00 0.00 H new ATOM 0 HA THR A 146 -4.308 5.876 9.593 1.00 0.00 H new ATOM 0 HB THR A 146 -2.106 3.977 10.233 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.357 4.366 8.087 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.082 2.812 8.169 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.302 2.992 9.452 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.304 4.101 8.061 1.00 0.00 H new ATOM 2227 N ALA A 147 -3.656 4.484 12.474 1.00 0.00 N ATOM 2228 CA ALA A 147 -4.166 3.703 13.558 1.00 0.00 C ATOM 2229 C ALA A 147 -4.846 4.544 14.583 1.00 0.00 C ATOM 2230 O ALA A 147 -4.484 5.698 14.810 1.00 0.00 O ATOM 2231 CB ALA A 147 -3.083 2.853 14.242 1.00 0.00 C ATOM 0 H ALA A 147 -2.697 4.796 12.625 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.895 3.031 13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.529 2.282 15.056 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -2.646 2.168 13.516 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -2.305 3.505 14.639 1.00 0.00 H new ATOM 2237 N LYS A 148 -5.803 4.012 15.363 1.00 0.00 N ATOM 2238 CA LYS A 148 -6.500 4.601 16.465 1.00 0.00 C ATOM 2239 C LYS A 148 -6.099 3.825 17.711 1.00 0.00 C ATOM 2240 O LYS A 148 -5.801 4.521 18.718 1.00 0.00 O ATOM 2241 CB LYS A 148 -8.017 4.764 16.273 1.00 0.00 C ATOM 2242 CG LYS A 148 -8.751 3.473 15.904 1.00 0.00 C ATOM 2243 CD LYS A 148 -10.280 3.528 15.885 1.00 0.00 C ATOM 2244 CE LYS A 148 -10.908 3.758 17.261 1.00 0.00 C ATOM 2245 NZ LYS A 148 -10.392 2.773 18.237 1.00 0.00 N ATOM 2246 OXT LYS A 148 -5.982 2.571 17.671 1.00 0.00 O ATOM 0 H LYS A 148 -6.123 3.058 15.200 1.00 0.00 H new ATOM 0 HA LYS A 148 -6.198 5.644 16.562 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -8.446 5.161 17.193 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -8.195 5.504 15.493 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.410 3.159 14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.448 2.697 16.607 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.597 4.326 15.214 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -10.663 2.594 15.473 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.687 4.769 17.604 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.993 3.675 17.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.988 2.783 19.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.409 1.823 17.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.415 3.019 18.495 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.720 -3.387 -2.100 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.847 -1.205 8.754 1.00 0.00 CA HETATM 2263 CA CA A 153 11.169 18.681 15.496 1.00 0.00 CA HETATM 2264 CA CA A 154 10.994 6.490 16.996 1.00 0.00 CA