USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1361 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 192 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD Set 1.1: A 101 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 103 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 1 ALA N :NH3+ 156:sc= 0.00139 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.399 K(o=-0.4,f=-1.3) USER MOD Single : A 13 LYS NZ :NH3+ -162:sc= -0.296 (180deg=-1.27) USER MOD Single : A 21 LYS NZ :NH3+ 155:sc= -2.46! (180deg=-3.27!) USER MOD Single : A 26 CYS SG : rot -10:sc= 0.591 USER MOD Single : A 28 THR OG1 : rot 100:sc= 0.521 USER MOD Single : A 34 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -3.72! C(o=-3.7!,f=-4.1!) USER MOD Single : A 42 ASN : amide:sc= -2.6! K(o=-2.6!,f=-0.5) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -3.76 K(o=-3.8,f=-2.7!) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -1.88! USER MOD Single : A 70 SER OG : rot 81:sc= 1.02 USER MOD Single : A 72 MET CE :methyl 155:sc= -0.383 (180deg=-1.85) USER MOD Single : A 74 LYS NZ :NH3+ 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+ 158:sc= -0.124 (180deg=-1.07) USER MOD Single : A 79 THR OG1 : rot 2:sc= -2.23! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -137:sc= -0.866 (180deg=-1.86!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc=-0.00258 K(o=-0.0026,f=-1.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.0513 X(o=-0.051,f=-0.46) USER MOD Single : A 109 MET CE :methyl 179:sc= -0.629 (180deg=-0.63) USER MOD Single : A 111 ASN : amide:sc= -0.885 K(o=-0.88,f=-3.2!) USER MOD Single : A 115 LYS NZ :NH3+ -145:sc= -0.0847 (180deg=-0.641) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 124 MET CE :methyl 154:sc= -4.2 (180deg=-6.62!) USER MOD Single : A 126 LYS NZ :NH3+ 160:sc= -0.0506 (180deg=-0.523) USER MOD Single : A 135 GLN : amide:sc= -0.754 K(o=-0.75,f=0) USER MOD Single : A 137 ASN : amide:sc= -5.84! C(o=-5.8!,f=-1.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0422 USER MOD Single : A 143 LYS NZ :NH3+ 152:sc= -0.272 (180deg=-1.35!) USER MOD Single : A 144 MET CE :methyl -98:sc= -0.233 (180deg=-1.87!) USER MOD Single : A 145 MET CE :methyl -124:sc= -0.106 (180deg=-0.705) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -51:sc= -2.18! USER MOD Single : B 21 GLN : amide:sc= -1.45! K(o=-1.5!,f=0) USER MOD Single : B 25 SER OG : rot 65:sc= 0.807 USER MOD Single : B 26 SER OG : rot -82:sc= 0.99 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 31 LYS NZ :NH3+ -117:sc= -1.43 (180deg=-3.69!) USER MOD Single : B 32 ASN : amide:sc=-0.00619 X(o=-0.0062,f=-0.39) USER MOD Single : B 39 MET CE :methyl 179:sc= 0 (180deg=-7.03e-05) USER MOD Single : B 41 SER OG : rot 143:sc= -0.821 USER MOD Single : B 42 ASN : amide:sc= -2.28! C(o=-2.3!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.957 -18.661 9.673 1.00 0.00 N ATOM 2 CA ALA A 1 -12.532 -17.887 8.472 1.00 0.00 C ATOM 3 C ALA A 1 -11.033 -18.055 8.268 1.00 0.00 C ATOM 4 O ALA A 1 -10.251 -17.938 9.211 1.00 0.00 O ATOM 5 CB ALA A 1 -12.866 -16.409 8.676 1.00 0.00 C ATOM 0 H1 ALA A 1 -13.834 -18.254 10.056 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.123 -19.652 9.406 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.211 -18.617 10.396 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.058 -18.256 7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.556 -15.841 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.940 -16.295 8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.340 -16.035 9.555 1.00 0.00 H new ATOM 13 N ASP A 2 -10.636 -18.331 7.028 1.00 0.00 N ATOM 14 CA ASP A 2 -9.223 -18.513 6.707 1.00 0.00 C ATOM 15 C ASP A 2 -8.934 -18.052 5.285 1.00 0.00 C ATOM 16 O ASP A 2 -8.494 -16.924 5.072 1.00 0.00 O ATOM 17 CB ASP A 2 -8.836 -19.984 6.858 1.00 0.00 C ATOM 18 CG ASP A 2 -7.373 -20.180 6.475 1.00 0.00 C ATOM 19 OD1 ASP A 2 -6.711 -19.188 6.215 1.00 0.00 O ATOM 20 OD2 ASP A 2 -6.936 -21.318 6.444 1.00 0.00 O ATOM 0 H ASP A 2 -11.268 -18.433 6.234 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.633 -17.912 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.998 -20.307 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.472 -20.603 6.225 1.00 0.00 H new ATOM 25 N ILE A 3 -9.187 -18.931 4.321 1.00 0.00 N ATOM 26 CA ILE A 3 -8.948 -18.612 2.917 1.00 0.00 C ATOM 27 C ILE A 3 -7.609 -17.890 2.759 1.00 0.00 C ATOM 28 O ILE A 3 -6.578 -18.520 2.526 1.00 0.00 O ATOM 29 CB ILE A 3 -10.080 -17.728 2.387 1.00 0.00 C ATOM 30 CG1 ILE A 3 -11.428 -18.388 2.690 1.00 0.00 C ATOM 31 CG2 ILE A 3 -9.932 -17.557 0.869 1.00 0.00 C ATOM 32 CD1 ILE A 3 -12.559 -17.429 2.315 1.00 0.00 C ATOM 0 H ILE A 3 -9.556 -19.867 4.485 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.917 -19.539 2.345 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.032 -16.753 2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.524 -19.318 2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.490 -18.645 3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.739 -16.927 0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.973 -17.089 0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -9.979 -18.533 0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -13.519 -17.897 2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -12.465 -16.511 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.500 -17.194 1.252 1.00 0.00 H new ATOM 44 N LEU A 4 -7.634 -16.566 2.888 1.00 0.00 N ATOM 45 CA LEU A 4 -6.424 -15.763 2.762 1.00 0.00 C ATOM 46 C LEU A 4 -5.711 -15.664 4.104 1.00 0.00 C ATOM 47 O LEU A 4 -6.210 -16.147 5.120 1.00 0.00 O ATOM 48 CB LEU A 4 -6.780 -14.361 2.265 1.00 0.00 C ATOM 49 CG LEU A 4 -7.397 -14.453 0.864 1.00 0.00 C ATOM 50 CD1 LEU A 4 -7.994 -13.098 0.479 1.00 0.00 C ATOM 51 CD2 LEU A 4 -6.325 -14.854 -0.165 1.00 0.00 C ATOM 0 H LEU A 4 -8.479 -16.028 3.080 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.760 -16.244 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.482 -13.888 2.952 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.888 -13.736 2.240 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.181 -15.211 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.433 -13.163 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.766 -12.823 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.210 -12.341 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.776 -14.916 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.532 -14.107 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.907 -15.824 0.104 1.00 0.00 H new ATOM 63 N SER A 5 -4.540 -15.037 4.095 1.00 0.00 N ATOM 64 CA SER A 5 -3.763 -14.880 5.316 1.00 0.00 C ATOM 65 C SER A 5 -4.439 -13.883 6.251 1.00 0.00 C ATOM 66 O SER A 5 -5.111 -12.952 5.804 1.00 0.00 O ATOM 67 CB SER A 5 -2.353 -14.392 4.979 1.00 0.00 C ATOM 68 OG SER A 5 -1.610 -15.463 4.410 1.00 0.00 O ATOM 0 H SER A 5 -4.112 -14.633 3.262 1.00 0.00 H new ATOM 0 HA SER A 5 -3.701 -15.847 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.402 -13.556 4.281 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.857 -14.027 5.878 1.00 0.00 H new ATOM 0 HG SER A 5 -0.706 -15.154 4.191 1.00 0.00 H new ATOM 74 N GLU A 6 -4.263 -14.086 7.550 1.00 0.00 N ATOM 75 CA GLU A 6 -4.865 -13.204 8.541 1.00 0.00 C ATOM 76 C GLU A 6 -4.480 -11.756 8.273 1.00 0.00 C ATOM 77 O GLU A 6 -5.258 -10.843 8.529 1.00 0.00 O ATOM 78 CB GLU A 6 -4.406 -13.602 9.947 1.00 0.00 C ATOM 79 CG GLU A 6 -4.912 -15.016 10.286 1.00 0.00 C ATOM 80 CD GLU A 6 -3.956 -16.071 9.730 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.053 -15.697 8.998 1.00 0.00 O ATOM 82 OE2 GLU A 6 -4.131 -17.232 10.056 1.00 0.00 O ATOM 0 H GLU A 6 -3.711 -14.850 7.941 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.949 -13.301 8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.318 -13.573 10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.784 -12.887 10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.999 -15.129 11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.908 -15.163 9.869 1.00 0.00 H new ATOM 89 N GLU A 7 -3.279 -11.551 7.751 1.00 0.00 N ATOM 90 CA GLU A 7 -2.810 -10.203 7.453 1.00 0.00 C ATOM 91 C GLU A 7 -3.778 -9.502 6.503 1.00 0.00 C ATOM 92 O GLU A 7 -4.009 -8.298 6.612 1.00 0.00 O ATOM 93 CB GLU A 7 -1.421 -10.274 6.807 1.00 0.00 C ATOM 94 CG GLU A 7 -0.411 -10.823 7.816 1.00 0.00 C ATOM 95 CD GLU A 7 -0.615 -12.324 7.997 1.00 0.00 C ATOM 96 OE1 GLU A 7 -1.435 -12.694 8.822 1.00 0.00 O ATOM 97 OE2 GLU A 7 0.051 -13.080 7.309 1.00 0.00 O ATOM 0 H GLU A 7 -2.616 -12.293 7.526 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.755 -9.636 8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.452 -10.913 5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.114 -9.283 6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.604 -10.625 7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.528 -10.314 8.773 1.00 0.00 H new ATOM 104 N GLN A 8 -4.351 -10.263 5.577 1.00 0.00 N ATOM 105 CA GLN A 8 -5.304 -9.699 4.623 1.00 0.00 C ATOM 106 C GLN A 8 -6.616 -9.349 5.324 1.00 0.00 C ATOM 107 O GLN A 8 -7.097 -8.215 5.250 1.00 0.00 O ATOM 108 CB GLN A 8 -5.564 -10.702 3.497 1.00 0.00 C ATOM 109 CG GLN A 8 -4.250 -11.010 2.776 1.00 0.00 C ATOM 110 CD GLN A 8 -3.803 -9.801 1.961 1.00 0.00 C ATOM 111 OE1 GLN A 8 -3.247 -8.850 2.510 1.00 0.00 O ATOM 112 NE2 GLN A 8 -4.017 -9.781 0.673 1.00 0.00 N ATOM 0 H GLN A 8 -4.176 -11.262 5.465 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.881 -8.787 4.201 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.992 -11.618 3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -6.291 -10.295 2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -3.481 -11.273 3.502 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -4.379 -11.872 2.121 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.478 -10.570 0.220 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -3.723 -8.976 0.120 1.00 0.00 H new ATOM 121 N ILE A 9 -7.185 -10.329 6.012 1.00 0.00 N ATOM 122 CA ILE A 9 -8.435 -10.124 6.729 1.00 0.00 C ATOM 123 C ILE A 9 -8.255 -9.061 7.802 1.00 0.00 C ATOM 124 O ILE A 9 -9.147 -8.248 8.039 1.00 0.00 O ATOM 125 CB ILE A 9 -8.912 -11.438 7.360 1.00 0.00 C ATOM 126 CG1 ILE A 9 -9.335 -12.424 6.251 1.00 0.00 C ATOM 127 CG2 ILE A 9 -10.102 -11.164 8.293 1.00 0.00 C ATOM 128 CD1 ILE A 9 -10.790 -12.165 5.831 1.00 0.00 C ATOM 0 H ILE A 9 -6.802 -11.271 6.089 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.191 -9.785 6.021 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.098 -11.875 7.938 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.676 -12.316 5.389 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.229 -13.449 6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.438 -12.100 8.739 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.796 -10.476 9.081 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.918 -10.721 7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.073 -12.868 5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.446 -12.296 6.692 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.884 -11.146 5.455 1.00 0.00 H new ATOM 140 N VAL A 10 -7.105 -9.084 8.462 1.00 0.00 N ATOM 141 CA VAL A 10 -6.832 -8.119 9.514 1.00 0.00 C ATOM 142 C VAL A 10 -6.900 -6.699 8.961 1.00 0.00 C ATOM 143 O VAL A 10 -7.548 -5.831 9.546 1.00 0.00 O ATOM 144 CB VAL A 10 -5.435 -8.383 10.101 1.00 0.00 C ATOM 145 CG1 VAL A 10 -4.971 -7.170 10.919 1.00 0.00 C ATOM 146 CG2 VAL A 10 -5.482 -9.625 11.011 1.00 0.00 C ATOM 0 H VAL A 10 -6.355 -9.753 8.289 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.583 -8.225 10.297 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.734 -8.554 9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.981 -7.366 11.331 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.929 -6.292 10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.673 -6.990 11.733 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.491 -9.810 11.426 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.189 -9.455 11.823 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.799 -10.490 10.429 1.00 0.00 H new ATOM 156 N ASP A 11 -6.226 -6.464 7.839 1.00 0.00 N ATOM 157 CA ASP A 11 -6.221 -5.134 7.246 1.00 0.00 C ATOM 158 C ASP A 11 -7.655 -4.659 7.017 1.00 0.00 C ATOM 159 O ASP A 11 -8.046 -3.576 7.475 1.00 0.00 O ATOM 160 CB ASP A 11 -5.476 -5.182 5.902 1.00 0.00 C ATOM 161 CG ASP A 11 -3.970 -5.060 6.127 1.00 0.00 C ATOM 162 OD1 ASP A 11 -3.354 -6.064 6.442 1.00 0.00 O ATOM 163 OD2 ASP A 11 -3.457 -3.964 5.979 1.00 0.00 O ATOM 0 H ASP A 11 -5.686 -7.164 7.331 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.720 -4.440 7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.699 -6.117 5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.821 -4.373 5.258 1.00 0.00 H new ATOM 168 N PHE A 12 -8.441 -5.482 6.337 1.00 0.00 N ATOM 169 CA PHE A 12 -9.836 -5.135 6.073 1.00 0.00 C ATOM 170 C PHE A 12 -10.600 -5.008 7.386 1.00 0.00 C ATOM 171 O PHE A 12 -11.426 -4.110 7.551 1.00 0.00 O ATOM 172 CB PHE A 12 -10.485 -6.209 5.195 1.00 0.00 C ATOM 173 CG PHE A 12 -10.068 -6.006 3.754 1.00 0.00 C ATOM 174 CD1 PHE A 12 -8.724 -6.131 3.392 1.00 0.00 C ATOM 175 CD2 PHE A 12 -11.028 -5.691 2.785 1.00 0.00 C ATOM 176 CE1 PHE A 12 -8.337 -5.943 2.059 1.00 0.00 C ATOM 177 CE2 PHE A 12 -10.643 -5.503 1.454 1.00 0.00 C ATOM 178 CZ PHE A 12 -9.297 -5.628 1.090 1.00 0.00 C ATOM 0 H PHE A 12 -8.145 -6.383 5.961 1.00 0.00 H new ATOM 0 HA PHE A 12 -9.869 -4.180 5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -10.186 -7.201 5.535 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -11.570 -6.157 5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.984 -6.373 4.140 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -12.066 -5.593 3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.299 -6.041 1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.384 -5.261 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.999 -5.482 0.062 1.00 0.00 H new ATOM 188 N LYS A 13 -10.322 -5.913 8.314 1.00 0.00 N ATOM 189 CA LYS A 13 -10.992 -5.891 9.605 1.00 0.00 C ATOM 190 C LYS A 13 -10.706 -4.582 10.332 1.00 0.00 C ATOM 191 O LYS A 13 -11.602 -3.987 10.931 1.00 0.00 O ATOM 192 CB LYS A 13 -10.511 -7.061 10.462 1.00 0.00 C ATOM 193 CG LYS A 13 -11.304 -7.107 11.771 1.00 0.00 C ATOM 194 CD LYS A 13 -10.768 -8.235 12.660 1.00 0.00 C ATOM 195 CE LYS A 13 -11.073 -9.597 12.028 1.00 0.00 C ATOM 196 NZ LYS A 13 -12.444 -9.581 11.448 1.00 0.00 N ATOM 0 H LYS A 13 -9.643 -6.665 8.198 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.066 -5.978 9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -10.635 -7.997 9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.447 -6.955 10.674 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.223 -6.152 12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.362 -7.267 11.561 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.692 -8.121 12.795 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.222 -8.175 13.649 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.341 -9.821 11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.993 -10.384 12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.769 -10.557 11.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.092 -9.098 12.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.430 -9.077 10.539 1.00 0.00 H new ATOM 210 N GLU A 14 -9.453 -4.144 10.282 1.00 0.00 N ATOM 211 CA GLU A 14 -9.063 -2.908 10.946 1.00 0.00 C ATOM 212 C GLU A 14 -9.928 -1.751 10.457 1.00 0.00 C ATOM 213 O GLU A 14 -10.532 -1.033 11.257 1.00 0.00 O ATOM 214 CB GLU A 14 -7.592 -2.603 10.652 1.00 0.00 C ATOM 215 CG GLU A 14 -7.102 -1.495 11.587 1.00 0.00 C ATOM 216 CD GLU A 14 -6.903 -2.052 12.992 1.00 0.00 C ATOM 217 OE1 GLU A 14 -7.032 -3.253 13.157 1.00 0.00 O ATOM 218 OE2 GLU A 14 -6.621 -1.268 13.885 1.00 0.00 O ATOM 0 H GLU A 14 -8.696 -4.622 9.793 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.203 -3.029 12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.989 -3.501 10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.474 -2.295 9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.165 -1.081 11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.825 -0.679 11.609 1.00 0.00 H new ATOM 225 N ALA A 15 -9.994 -1.581 9.140 1.00 0.00 N ATOM 226 CA ALA A 15 -10.799 -0.502 8.564 1.00 0.00 C ATOM 227 C ALA A 15 -12.245 -0.597 9.050 1.00 0.00 C ATOM 228 O ALA A 15 -12.863 0.411 9.410 1.00 0.00 O ATOM 229 CB ALA A 15 -10.761 -0.585 7.038 1.00 0.00 C ATOM 0 H ALA A 15 -9.509 -2.165 8.458 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.383 0.453 8.885 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.362 0.220 6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -9.731 -0.489 6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.163 -1.546 6.716 1.00 0.00 H new ATOM 235 N PHE A 16 -12.778 -1.811 9.068 1.00 0.00 N ATOM 236 CA PHE A 16 -14.144 -2.023 9.524 1.00 0.00 C ATOM 237 C PHE A 16 -14.295 -1.562 10.975 1.00 0.00 C ATOM 238 O PHE A 16 -15.250 -0.865 11.317 1.00 0.00 O ATOM 239 CB PHE A 16 -14.507 -3.514 9.404 1.00 0.00 C ATOM 240 CG PHE A 16 -15.576 -3.868 10.413 1.00 0.00 C ATOM 241 CD1 PHE A 16 -16.924 -3.677 10.105 1.00 0.00 C ATOM 242 CD2 PHE A 16 -15.205 -4.363 11.671 1.00 0.00 C ATOM 243 CE1 PHE A 16 -17.906 -3.984 11.050 1.00 0.00 C ATOM 244 CE2 PHE A 16 -16.187 -4.671 12.614 1.00 0.00 C ATOM 245 CZ PHE A 16 -17.535 -4.483 12.303 1.00 0.00 C ATOM 0 H PHE A 16 -12.290 -2.657 8.775 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.820 -1.439 8.900 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.860 -3.731 8.396 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -13.621 -4.127 9.570 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.208 -3.292 9.137 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.162 -4.506 11.910 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -18.949 -3.836 10.814 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -15.904 -5.054 13.583 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.294 -4.724 13.033 1.00 0.00 H new ATOM 255 N GLY A 17 -13.357 -1.972 11.819 1.00 0.00 N ATOM 256 CA GLY A 17 -13.406 -1.613 13.228 1.00 0.00 C ATOM 257 C GLY A 17 -13.519 -0.105 13.389 1.00 0.00 C ATOM 258 O GLY A 17 -14.214 0.385 14.279 1.00 0.00 O ATOM 0 H GLY A 17 -12.559 -2.549 11.554 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -14.257 -2.100 13.704 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.509 -1.972 13.733 1.00 0.00 H new ATOM 262 N LEU A 18 -12.832 0.626 12.521 1.00 0.00 N ATOM 263 CA LEU A 18 -12.872 2.084 12.574 1.00 0.00 C ATOM 264 C LEU A 18 -14.270 2.598 12.262 1.00 0.00 C ATOM 265 O LEU A 18 -14.760 3.511 12.919 1.00 0.00 O ATOM 266 CB LEU A 18 -11.859 2.681 11.581 1.00 0.00 C ATOM 267 CG LEU A 18 -10.492 2.856 12.250 1.00 0.00 C ATOM 268 CD1 LEU A 18 -9.844 1.492 12.472 1.00 0.00 C ATOM 269 CD2 LEU A 18 -9.599 3.709 11.354 1.00 0.00 C ATOM 0 H LEU A 18 -12.247 0.241 11.780 1.00 0.00 H new ATOM 0 HA LEU A 18 -12.606 2.395 13.584 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -11.765 2.029 10.712 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.219 3.644 11.219 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.621 3.348 13.214 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.872 1.624 12.948 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.483 0.886 13.114 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.713 0.991 11.513 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.625 3.836 11.826 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.473 3.216 10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.060 4.685 11.205 1.00 0.00 H new ATOM 281 N PHE A 19 -14.898 2.020 11.249 1.00 0.00 N ATOM 282 CA PHE A 19 -16.231 2.455 10.868 1.00 0.00 C ATOM 283 C PHE A 19 -17.212 2.267 12.020 1.00 0.00 C ATOM 284 O PHE A 19 -18.131 3.067 12.200 1.00 0.00 O ATOM 285 CB PHE A 19 -16.709 1.646 9.646 1.00 0.00 C ATOM 286 CG PHE A 19 -16.672 2.500 8.404 1.00 0.00 C ATOM 287 CD1 PHE A 19 -17.445 3.662 8.344 1.00 0.00 C ATOM 288 CD2 PHE A 19 -15.870 2.132 7.324 1.00 0.00 C ATOM 289 CE1 PHE A 19 -17.418 4.463 7.202 1.00 0.00 C ATOM 290 CE2 PHE A 19 -15.845 2.930 6.174 1.00 0.00 C ATOM 291 CZ PHE A 19 -16.620 4.096 6.113 1.00 0.00 C ATOM 0 H PHE A 19 -14.514 1.262 10.685 1.00 0.00 H new ATOM 0 HA PHE A 19 -16.191 3.515 10.616 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.075 0.769 9.511 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.723 1.283 9.816 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.065 3.941 9.183 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -15.271 1.235 7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.012 5.364 7.159 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.228 2.647 5.334 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.601 4.711 5.226 1.00 0.00 H new ATOM 301 N ASP A 20 -17.021 1.202 12.784 1.00 0.00 N ATOM 302 CA ASP A 20 -17.908 0.907 13.904 1.00 0.00 C ATOM 303 C ASP A 20 -17.377 1.487 15.205 1.00 0.00 C ATOM 304 O ASP A 20 -16.731 0.790 15.988 1.00 0.00 O ATOM 305 CB ASP A 20 -18.079 -0.607 14.049 1.00 0.00 C ATOM 306 CG ASP A 20 -18.976 -1.146 12.939 1.00 0.00 C ATOM 307 OD1 ASP A 20 -19.609 -0.343 12.272 1.00 0.00 O ATOM 308 OD2 ASP A 20 -19.022 -2.353 12.774 1.00 0.00 O ATOM 0 H ASP A 20 -16.265 0.530 12.652 1.00 0.00 H new ATOM 0 HA ASP A 20 -18.873 1.370 13.695 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -17.105 -1.095 14.009 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -18.512 -0.840 15.022 1.00 0.00 H new ATOM 313 N LYS A 21 -17.647 2.764 15.429 1.00 0.00 N ATOM 314 CA LYS A 21 -17.188 3.422 16.644 1.00 0.00 C ATOM 315 C LYS A 21 -17.694 2.667 17.866 1.00 0.00 C ATOM 316 O LYS A 21 -16.965 2.481 18.839 1.00 0.00 O ATOM 317 CB LYS A 21 -17.714 4.874 16.678 1.00 0.00 C ATOM 318 CG LYS A 21 -16.651 5.836 16.147 1.00 0.00 C ATOM 319 CD LYS A 21 -16.354 5.502 14.687 1.00 0.00 C ATOM 320 CE LYS A 21 -15.393 6.543 14.115 1.00 0.00 C ATOM 321 NZ LYS A 21 -14.977 6.135 12.744 1.00 0.00 N ATOM 0 H LYS A 21 -18.176 3.361 14.793 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.098 3.430 16.655 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -18.620 4.954 16.077 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -17.984 5.147 17.698 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -17.000 6.865 16.233 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.742 5.756 16.743 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -15.916 4.507 14.612 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -17.279 5.488 14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -15.875 7.520 14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.518 6.639 14.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.696 6.977 12.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.173 5.478 12.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.772 5.665 12.266 1.00 0.00 H new ATOM 335 N ASP A 22 -18.949 2.243 17.815 1.00 0.00 N ATOM 336 CA ASP A 22 -19.545 1.519 18.928 1.00 0.00 C ATOM 337 C ASP A 22 -19.367 0.029 18.758 1.00 0.00 C ATOM 338 O ASP A 22 -20.281 -0.730 19.077 1.00 0.00 O ATOM 339 CB ASP A 22 -21.039 1.826 19.021 1.00 0.00 C ATOM 340 CG ASP A 22 -21.757 1.331 17.768 1.00 0.00 C ATOM 341 OD1 ASP A 22 -21.080 0.894 16.848 1.00 0.00 O ATOM 342 OD2 ASP A 22 -22.976 1.390 17.748 1.00 0.00 O ATOM 0 H ASP A 22 -19.571 2.387 17.019 1.00 0.00 H new ATOM 0 HA ASP A 22 -19.042 1.841 19.840 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -21.462 1.348 19.904 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -21.191 2.899 19.136 1.00 0.00 H new ATOM 347 N GLY A 23 -18.191 -0.383 18.255 1.00 0.00 N ATOM 348 CA GLY A 23 -17.874 -1.801 18.040 1.00 0.00 C ATOM 349 C GLY A 23 -19.087 -2.692 18.278 1.00 0.00 C ATOM 350 O GLY A 23 -19.125 -3.470 19.230 1.00 0.00 O ATOM 0 H GLY A 23 -17.440 0.254 17.988 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.513 -1.943 17.021 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.067 -2.099 18.709 1.00 0.00 H new ATOM 354 N ASP A 24 -20.094 -2.538 17.422 1.00 0.00 N ATOM 355 CA ASP A 24 -21.323 -3.319 17.551 1.00 0.00 C ATOM 356 C ASP A 24 -21.234 -4.593 16.723 1.00 0.00 C ATOM 357 O ASP A 24 -21.907 -5.580 17.014 1.00 0.00 O ATOM 358 CB ASP A 24 -22.527 -2.495 17.087 1.00 0.00 C ATOM 359 CG ASP A 24 -22.346 -2.082 15.633 1.00 0.00 C ATOM 360 OD1 ASP A 24 -21.287 -2.343 15.089 1.00 0.00 O ATOM 361 OD2 ASP A 24 -23.272 -1.505 15.082 1.00 0.00 O ATOM 0 H ASP A 24 -20.085 -1.886 16.638 1.00 0.00 H new ATOM 0 HA ASP A 24 -21.450 -3.583 18.601 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -23.441 -3.078 17.197 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -22.636 -1.610 17.714 1.00 0.00 H new ATOM 366 N GLY A 25 -20.397 -4.561 15.693 1.00 0.00 N ATOM 367 CA GLY A 25 -20.219 -5.714 14.805 1.00 0.00 C ATOM 368 C GLY A 25 -20.687 -5.394 13.393 1.00 0.00 C ATOM 369 O GLY A 25 -20.185 -5.973 12.428 1.00 0.00 O ATOM 0 H GLY A 25 -19.828 -3.750 15.448 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.168 -6.004 14.786 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.778 -6.566 15.193 1.00 0.00 H new ATOM 373 N CYS A 26 -21.630 -4.463 13.263 1.00 0.00 N ATOM 374 CA CYS A 26 -22.135 -4.064 11.949 1.00 0.00 C ATOM 375 C CYS A 26 -21.997 -2.559 11.776 1.00 0.00 C ATOM 376 O CYS A 26 -21.609 -1.851 12.708 1.00 0.00 O ATOM 377 CB CYS A 26 -23.600 -4.464 11.805 1.00 0.00 C ATOM 378 SG CYS A 26 -24.624 -3.393 12.843 1.00 0.00 S ATOM 0 H CYS A 26 -22.059 -3.972 14.047 1.00 0.00 H new ATOM 0 HA CYS A 26 -21.551 -4.570 11.181 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -23.909 -4.382 10.763 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -23.734 -5.506 12.096 1.00 0.00 H new ATOM 0 HG CYS A 26 -23.861 -2.686 13.622 1.00 0.00 H new ATOM 384 N ILE A 27 -22.314 -2.072 10.579 1.00 0.00 N ATOM 385 CA ILE A 27 -22.226 -0.640 10.288 1.00 0.00 C ATOM 386 C ILE A 27 -23.610 -0.080 10.021 1.00 0.00 C ATOM 387 O ILE A 27 -24.274 -0.492 9.080 1.00 0.00 O ATOM 388 CB ILE A 27 -21.331 -0.408 9.071 1.00 0.00 C ATOM 389 CG1 ILE A 27 -20.101 -1.319 9.156 1.00 0.00 C ATOM 390 CG2 ILE A 27 -20.882 1.052 9.039 1.00 0.00 C ATOM 391 CD1 ILE A 27 -19.203 -1.091 7.939 1.00 0.00 C ATOM 0 H ILE A 27 -22.633 -2.643 9.797 1.00 0.00 H new ATOM 0 HA ILE A 27 -21.795 -0.131 11.150 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.889 -0.637 8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -19.547 -1.113 10.072 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.412 -2.363 9.199 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.244 1.217 8.171 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.756 1.700 8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -20.325 1.282 9.948 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.330 -1.741 8.004 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.758 -1.319 7.029 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -18.880 -0.050 7.915 1.00 0.00 H new ATOM 403 N THR A 28 -24.035 0.867 10.847 1.00 0.00 N ATOM 404 CA THR A 28 -25.354 1.478 10.690 1.00 0.00 C ATOM 405 C THR A 28 -25.281 2.703 9.785 1.00 0.00 C ATOM 406 O THR A 28 -24.241 2.995 9.204 1.00 0.00 O ATOM 407 CB THR A 28 -25.912 1.872 12.072 1.00 0.00 C ATOM 408 OG1 THR A 28 -25.226 1.141 13.078 1.00 0.00 O ATOM 409 CG2 THR A 28 -27.412 1.563 12.145 1.00 0.00 C ATOM 0 H THR A 28 -23.491 1.229 11.630 1.00 0.00 H new ATOM 0 HA THR A 28 -26.020 0.752 10.225 1.00 0.00 H new ATOM 0 HB THR A 28 -25.765 2.941 12.227 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.538 1.709 13.484 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.794 1.846 13.126 1.00 0.00 H new ATOM 0 HG22 THR A 28 -27.938 2.127 11.374 1.00 0.00 H new ATOM 0 HG23 THR A 28 -27.572 0.496 11.987 1.00 0.00 H new ATOM 417 N VAL A 29 -26.399 3.413 9.678 1.00 0.00 N ATOM 418 CA VAL A 29 -26.463 4.612 8.852 1.00 0.00 C ATOM 419 C VAL A 29 -25.946 5.823 9.622 1.00 0.00 C ATOM 420 O VAL A 29 -25.197 6.639 9.087 1.00 0.00 O ATOM 421 CB VAL A 29 -27.899 4.860 8.394 1.00 0.00 C ATOM 422 CG1 VAL A 29 -27.930 6.062 7.448 1.00 0.00 C ATOM 423 CG2 VAL A 29 -28.426 3.621 7.662 1.00 0.00 C ATOM 0 H VAL A 29 -27.271 3.179 10.152 1.00 0.00 H new ATOM 0 HA VAL A 29 -25.831 4.461 7.977 1.00 0.00 H new ATOM 0 HB VAL A 29 -28.527 5.062 9.262 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -28.954 6.241 7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -27.557 6.944 7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -27.302 5.859 6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -29.451 3.799 7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -27.799 3.417 6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -28.404 2.764 8.335 1.00 0.00 H new ATOM 433 N GLU A 30 -26.358 5.934 10.883 1.00 0.00 N ATOM 434 CA GLU A 30 -25.933 7.051 11.719 1.00 0.00 C ATOM 435 C GLU A 30 -24.428 7.001 11.956 1.00 0.00 C ATOM 436 O GLU A 30 -23.754 8.031 11.946 1.00 0.00 O ATOM 437 CB GLU A 30 -26.666 7.007 13.062 1.00 0.00 C ATOM 438 CG GLU A 30 -28.150 7.313 12.847 1.00 0.00 C ATOM 439 CD GLU A 30 -28.911 7.153 14.159 1.00 0.00 C ATOM 440 OE1 GLU A 30 -28.652 6.187 14.857 1.00 0.00 O ATOM 441 OE2 GLU A 30 -29.744 7.997 14.444 1.00 0.00 O ATOM 0 H GLU A 30 -26.980 5.270 11.344 1.00 0.00 H new ATOM 0 HA GLU A 30 -26.177 7.980 11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -26.549 6.024 13.519 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -26.231 7.732 13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -28.269 8.328 12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -28.563 6.642 12.094 1.00 0.00 H new ATOM 448 N GLU A 31 -23.907 5.796 12.169 1.00 0.00 N ATOM 449 CA GLU A 31 -22.477 5.627 12.403 1.00 0.00 C ATOM 450 C GLU A 31 -21.693 5.932 11.134 1.00 0.00 C ATOM 451 O GLU A 31 -20.734 6.703 11.153 1.00 0.00 O ATOM 452 CB GLU A 31 -22.187 4.197 12.863 1.00 0.00 C ATOM 453 CG GLU A 31 -22.856 3.955 14.218 1.00 0.00 C ATOM 454 CD GLU A 31 -22.351 2.651 14.820 1.00 0.00 C ATOM 455 OE1 GLU A 31 -21.186 2.602 15.180 1.00 0.00 O ATOM 456 OE2 GLU A 31 -23.130 1.716 14.907 1.00 0.00 O ATOM 0 H GLU A 31 -24.447 4.931 12.184 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.167 6.323 13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.560 3.484 12.128 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.111 4.040 12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -22.642 4.784 14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.938 3.915 14.097 1.00 0.00 H new ATOM 463 N LEU A 32 -22.110 5.325 10.031 1.00 0.00 N ATOM 464 CA LEU A 32 -21.436 5.542 8.762 1.00 0.00 C ATOM 465 C LEU A 32 -21.497 7.018 8.384 1.00 0.00 C ATOM 466 O LEU A 32 -20.521 7.584 7.891 1.00 0.00 O ATOM 467 CB LEU A 32 -22.100 4.686 7.673 1.00 0.00 C ATOM 468 CG LEU A 32 -21.154 4.520 6.461 1.00 0.00 C ATOM 469 CD1 LEU A 32 -21.491 3.229 5.711 1.00 0.00 C ATOM 470 CD2 LEU A 32 -21.276 5.717 5.516 1.00 0.00 C ATOM 0 H LEU A 32 -22.903 4.685 9.990 1.00 0.00 H new ATOM 0 HA LEU A 32 -20.390 5.250 8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.357 3.707 8.078 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.032 5.153 7.353 1.00 0.00 H new ATOM 0 HG LEU A 32 -20.128 4.468 6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.821 3.118 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -21.371 2.377 6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -22.522 3.271 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.603 5.582 4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -22.302 5.793 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -21.010 6.630 6.049 1.00 0.00 H new ATOM 482 N ALA A 33 -22.644 7.640 8.632 1.00 0.00 N ATOM 483 CA ALA A 33 -22.811 9.054 8.325 1.00 0.00 C ATOM 484 C ALA A 33 -21.855 9.894 9.167 1.00 0.00 C ATOM 485 O ALA A 33 -21.250 10.845 8.675 1.00 0.00 O ATOM 486 CB ALA A 33 -24.252 9.477 8.599 1.00 0.00 C ATOM 0 H ALA A 33 -23.464 7.192 9.041 1.00 0.00 H new ATOM 0 HA ALA A 33 -22.584 9.214 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -24.371 10.536 8.368 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -24.928 8.891 7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -24.488 9.307 9.649 1.00 0.00 H new ATOM 492 N THR A 34 -21.725 9.534 10.441 1.00 0.00 N ATOM 493 CA THR A 34 -20.839 10.265 11.340 1.00 0.00 C ATOM 494 C THR A 34 -19.413 10.268 10.796 1.00 0.00 C ATOM 495 O THR A 34 -18.758 11.313 10.749 1.00 0.00 O ATOM 496 CB THR A 34 -20.850 9.615 12.728 1.00 0.00 C ATOM 497 OG1 THR A 34 -22.155 9.705 13.284 1.00 0.00 O ATOM 498 CG2 THR A 34 -19.844 10.319 13.641 1.00 0.00 C ATOM 0 H THR A 34 -22.216 8.750 10.870 1.00 0.00 H new ATOM 0 HA THR A 34 -21.195 11.293 11.415 1.00 0.00 H new ATOM 0 HB THR A 34 -20.569 8.566 12.637 1.00 0.00 H new ATOM 0 HG1 THR A 34 -22.757 9.099 12.805 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.857 9.852 14.626 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.845 10.236 13.214 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.112 11.371 13.735 1.00 0.00 H new ATOM 506 N VAL A 35 -18.942 9.098 10.367 1.00 0.00 N ATOM 507 CA VAL A 35 -17.594 8.986 9.825 1.00 0.00 C ATOM 508 C VAL A 35 -17.447 9.892 8.607 1.00 0.00 C ATOM 509 O VAL A 35 -16.461 10.620 8.481 1.00 0.00 O ATOM 510 CB VAL A 35 -17.322 7.535 9.420 1.00 0.00 C ATOM 511 CG1 VAL A 35 -15.940 7.435 8.775 1.00 0.00 C ATOM 512 CG2 VAL A 35 -17.371 6.643 10.661 1.00 0.00 C ATOM 0 H VAL A 35 -19.469 8.225 10.385 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.877 9.291 10.587 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.079 7.209 8.707 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.747 6.402 8.487 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.904 8.071 7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.182 7.761 9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.177 5.609 10.374 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.614 6.970 11.374 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.357 6.713 11.121 1.00 0.00 H new ATOM 522 N ILE A 36 -18.436 9.853 7.721 1.00 0.00 N ATOM 523 CA ILE A 36 -18.408 10.695 6.531 1.00 0.00 C ATOM 524 C ILE A 36 -18.445 12.170 6.917 1.00 0.00 C ATOM 525 O ILE A 36 -17.720 12.987 6.351 1.00 0.00 O ATOM 526 CB ILE A 36 -19.601 10.371 5.624 1.00 0.00 C ATOM 527 CG1 ILE A 36 -19.397 8.993 4.992 1.00 0.00 C ATOM 528 CG2 ILE A 36 -19.729 11.429 4.523 1.00 0.00 C ATOM 529 CD1 ILE A 36 -20.693 8.545 4.313 1.00 0.00 C ATOM 0 H ILE A 36 -19.258 9.255 7.802 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.482 10.494 5.992 1.00 0.00 H new ATOM 0 HB ILE A 36 -20.514 10.370 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.587 9.032 4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.105 8.271 5.755 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.579 11.189 3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.880 12.409 4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.818 11.443 3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.547 7.563 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.491 8.490 5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.965 9.262 3.539 1.00 0.00 H new ATOM 541 N ARG A 37 -19.300 12.506 7.873 1.00 0.00 N ATOM 542 CA ARG A 37 -19.432 13.891 8.300 1.00 0.00 C ATOM 543 C ARG A 37 -18.071 14.480 8.641 1.00 0.00 C ATOM 544 O ARG A 37 -17.745 15.591 8.221 1.00 0.00 O ATOM 545 CB ARG A 37 -20.351 13.970 9.523 1.00 0.00 C ATOM 546 CG ARG A 37 -20.547 15.432 9.935 1.00 0.00 C ATOM 547 CD ARG A 37 -21.504 15.506 11.125 1.00 0.00 C ATOM 548 NE ARG A 37 -22.853 15.140 10.711 1.00 0.00 N ATOM 549 CZ ARG A 37 -23.850 15.089 11.589 1.00 0.00 C ATOM 550 NH1 ARG A 37 -23.627 15.366 12.845 1.00 0.00 N ATOM 551 NH2 ARG A 37 -25.050 14.763 11.194 1.00 0.00 N ATOM 0 H ARG A 37 -19.906 11.847 8.362 1.00 0.00 H new ATOM 0 HA ARG A 37 -19.864 14.467 7.482 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -21.315 13.515 9.294 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -19.920 13.405 10.350 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -19.588 15.878 10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -20.946 16.006 9.098 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -21.165 14.837 11.916 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -21.504 16.514 11.539 1.00 0.00 H new ATOM 0 HE ARG A 37 -23.035 14.919 9.732 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -22.688 15.621 13.152 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -24.391 15.327 13.519 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -25.223 14.547 10.212 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -25.815 14.724 11.867 1.00 0.00 H new ATOM 565 N SER A 38 -17.281 13.730 9.392 1.00 0.00 N ATOM 566 CA SER A 38 -15.948 14.183 9.766 1.00 0.00 C ATOM 567 C SER A 38 -14.991 14.066 8.586 1.00 0.00 C ATOM 568 O SER A 38 -14.143 14.929 8.365 1.00 0.00 O ATOM 569 CB SER A 38 -15.425 13.363 10.941 1.00 0.00 C ATOM 570 OG SER A 38 -14.350 14.060 11.560 1.00 0.00 O ATOM 0 H SER A 38 -17.536 12.811 9.753 1.00 0.00 H new ATOM 0 HA SER A 38 -16.011 15.230 10.061 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.224 13.189 11.662 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.089 12.385 10.596 1.00 0.00 H new ATOM 0 HG SER A 38 -14.013 13.536 12.316 1.00 0.00 H new ATOM 576 N LEU A 39 -15.128 12.978 7.840 1.00 0.00 N ATOM 577 CA LEU A 39 -14.258 12.743 6.699 1.00 0.00 C ATOM 578 C LEU A 39 -14.661 13.620 5.522 1.00 0.00 C ATOM 579 O LEU A 39 -14.001 13.631 4.484 1.00 0.00 O ATOM 580 CB LEU A 39 -14.329 11.273 6.281 1.00 0.00 C ATOM 581 CG LEU A 39 -13.132 10.916 5.352 1.00 0.00 C ATOM 582 CD1 LEU A 39 -12.408 9.683 5.886 1.00 0.00 C ATOM 583 CD2 LEU A 39 -13.637 10.617 3.939 1.00 0.00 C ATOM 0 H LEU A 39 -15.826 12.252 8.003 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.238 12.993 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.314 10.636 7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.269 11.080 5.764 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.448 11.764 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.572 9.440 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.035 9.886 6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.100 8.841 5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.793 10.368 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.329 9.776 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.149 11.494 3.543 1.00 0.00 H new ATOM 595 N ASP A 40 -15.749 14.355 5.694 1.00 0.00 N ATOM 596 CA ASP A 40 -16.241 15.235 4.641 1.00 0.00 C ATOM 597 C ASP A 40 -16.958 16.434 5.244 1.00 0.00 C ATOM 598 O ASP A 40 -16.391 17.159 6.061 1.00 0.00 O ATOM 599 CB ASP A 40 -17.195 14.468 3.722 1.00 0.00 C ATOM 600 CG ASP A 40 -16.447 13.342 3.019 1.00 0.00 C ATOM 601 OD1 ASP A 40 -15.769 13.628 2.044 1.00 0.00 O ATOM 602 OD2 ASP A 40 -16.564 12.213 3.460 1.00 0.00 O ATOM 0 H ASP A 40 -16.307 14.361 6.548 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.391 15.591 4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.022 14.060 4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.626 15.145 2.985 1.00 0.00 H new ATOM 607 N GLN A 41 -18.209 16.645 4.834 1.00 0.00 N ATOM 608 CA GLN A 41 -19.000 17.766 5.336 1.00 0.00 C ATOM 609 C GLN A 41 -20.336 17.280 5.876 1.00 0.00 C ATOM 610 O GLN A 41 -20.397 16.656 6.931 1.00 0.00 O ATOM 611 CB GLN A 41 -19.234 18.775 4.209 1.00 0.00 C ATOM 612 CG GLN A 41 -17.903 19.405 3.799 1.00 0.00 C ATOM 613 CD GLN A 41 -17.062 18.395 3.026 1.00 0.00 C ATOM 614 OE1 GLN A 41 -17.583 17.673 2.176 1.00 0.00 O ATOM 615 NE2 GLN A 41 -15.785 18.295 3.276 1.00 0.00 N ATOM 0 H GLN A 41 -18.694 16.056 4.158 1.00 0.00 H new ATOM 0 HA GLN A 41 -18.452 18.245 6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -19.692 18.279 3.353 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -19.928 19.549 4.538 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.083 20.287 3.184 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.362 19.739 4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.355 18.894 3.981 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.217 17.618 2.767 1.00 0.00 H new ATOM 624 N ASN A 42 -21.409 17.576 5.149 1.00 0.00 N ATOM 625 CA ASN A 42 -22.745 17.165 5.571 1.00 0.00 C ATOM 626 C ASN A 42 -23.606 16.803 4.362 1.00 0.00 C ATOM 627 O ASN A 42 -24.462 17.583 3.942 1.00 0.00 O ATOM 628 CB ASN A 42 -23.414 18.292 6.354 1.00 0.00 C ATOM 629 CG ASN A 42 -24.814 17.863 6.783 1.00 0.00 C ATOM 630 OD1 ASN A 42 -25.615 18.694 7.207 1.00 0.00 O ATOM 631 ND2 ASN A 42 -25.157 16.606 6.699 1.00 0.00 N ATOM 0 H ASN A 42 -21.381 18.095 4.271 1.00 0.00 H new ATOM 0 HA ASN A 42 -22.648 16.286 6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -22.816 18.543 7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -23.471 19.190 5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -26.091 16.312 6.985 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -24.491 15.918 6.347 1.00 0.00 H new ATOM 638 N PRO A 43 -23.396 15.638 3.802 1.00 0.00 N ATOM 639 CA PRO A 43 -24.169 15.155 2.623 1.00 0.00 C ATOM 640 C PRO A 43 -25.558 14.655 3.021 1.00 0.00 C ATOM 641 O PRO A 43 -25.831 14.427 4.199 1.00 0.00 O ATOM 642 CB PRO A 43 -23.306 14.020 2.061 1.00 0.00 C ATOM 643 CG PRO A 43 -22.535 13.492 3.234 1.00 0.00 C ATOM 644 CD PRO A 43 -22.388 14.651 4.233 1.00 0.00 C ATOM 0 HA PRO A 43 -24.353 15.945 1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -23.923 13.241 1.613 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.636 14.384 1.282 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -23.057 12.652 3.692 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -21.557 13.127 2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -22.569 14.319 5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -21.383 15.072 4.207 1.00 0.00 H new ATOM 652 N THR A 44 -26.427 14.487 2.030 1.00 0.00 N ATOM 653 CA THR A 44 -27.779 14.016 2.287 1.00 0.00 C ATOM 654 C THR A 44 -27.780 12.505 2.518 1.00 0.00 C ATOM 655 O THR A 44 -27.172 11.754 1.760 1.00 0.00 O ATOM 656 CB THR A 44 -28.682 14.354 1.098 1.00 0.00 C ATOM 657 OG1 THR A 44 -28.858 15.762 1.027 1.00 0.00 O ATOM 658 CG2 THR A 44 -30.040 13.684 1.279 1.00 0.00 C ATOM 0 H THR A 44 -26.219 14.669 1.048 1.00 0.00 H new ATOM 0 HA THR A 44 -28.157 14.511 3.182 1.00 0.00 H new ATOM 0 HB THR A 44 -28.220 13.994 0.179 1.00 0.00 H new ATOM 0 HG1 THR A 44 -29.434 15.982 0.265 1.00 0.00 H new ATOM 0 HG21 THR A 44 -30.681 13.926 0.431 1.00 0.00 H new ATOM 0 HG22 THR A 44 -29.908 12.604 1.337 1.00 0.00 H new ATOM 0 HG23 THR A 44 -30.503 14.043 2.198 1.00 0.00 H new ATOM 666 N GLU A 45 -28.477 12.070 3.564 1.00 0.00 N ATOM 667 CA GLU A 45 -28.555 10.651 3.878 1.00 0.00 C ATOM 668 C GLU A 45 -29.021 9.858 2.662 1.00 0.00 C ATOM 669 O GLU A 45 -28.449 8.822 2.333 1.00 0.00 O ATOM 670 CB GLU A 45 -29.534 10.434 5.038 1.00 0.00 C ATOM 671 CG GLU A 45 -29.696 8.938 5.298 1.00 0.00 C ATOM 672 CD GLU A 45 -30.540 8.708 6.546 1.00 0.00 C ATOM 673 OE1 GLU A 45 -30.704 9.646 7.308 1.00 0.00 O ATOM 674 OE2 GLU A 45 -31.009 7.594 6.722 1.00 0.00 O ATOM 0 H GLU A 45 -28.992 12.676 4.203 1.00 0.00 H new ATOM 0 HA GLU A 45 -27.563 10.302 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -29.166 10.932 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -30.500 10.879 4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -30.167 8.461 4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -28.717 8.475 5.422 1.00 0.00 H new ATOM 681 N GLU A 46 -30.064 10.344 2.006 1.00 0.00 N ATOM 682 CA GLU A 46 -30.601 9.662 0.831 1.00 0.00 C ATOM 683 C GLU A 46 -29.468 9.136 -0.051 1.00 0.00 C ATOM 684 O GLU A 46 -29.525 8.012 -0.548 1.00 0.00 O ATOM 685 CB GLU A 46 -31.471 10.628 0.017 1.00 0.00 C ATOM 686 CG GLU A 46 -32.369 9.835 -0.934 1.00 0.00 C ATOM 687 CD GLU A 46 -33.444 9.100 -0.142 1.00 0.00 C ATOM 688 OE1 GLU A 46 -33.709 9.508 0.977 1.00 0.00 O ATOM 689 OE2 GLU A 46 -33.983 8.139 -0.663 1.00 0.00 O ATOM 0 H GLU A 46 -30.554 11.201 2.262 1.00 0.00 H new ATOM 0 HA GLU A 46 -31.206 8.821 1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -32.080 11.236 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -30.839 11.312 -0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -32.833 10.508 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -31.772 9.121 -1.502 1.00 0.00 H new ATOM 696 N GLU A 47 -28.437 9.954 -0.227 1.00 0.00 N ATOM 697 CA GLU A 47 -27.293 9.562 -1.043 1.00 0.00 C ATOM 698 C GLU A 47 -26.547 8.401 -0.388 1.00 0.00 C ATOM 699 O GLU A 47 -26.008 7.530 -1.072 1.00 0.00 O ATOM 700 CB GLU A 47 -26.345 10.751 -1.216 1.00 0.00 C ATOM 701 CG GLU A 47 -27.030 11.830 -2.057 1.00 0.00 C ATOM 702 CD GLU A 47 -26.144 13.068 -2.141 1.00 0.00 C ATOM 703 OE1 GLU A 47 -25.047 13.025 -1.606 1.00 0.00 O ATOM 704 OE2 GLU A 47 -26.574 14.043 -2.734 1.00 0.00 O ATOM 0 H GLU A 47 -28.369 10.886 0.181 1.00 0.00 H new ATOM 0 HA GLU A 47 -27.654 9.243 -2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -26.069 11.155 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -25.423 10.428 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -27.232 11.449 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -27.992 12.091 -1.615 1.00 0.00 H new ATOM 711 N LEU A 48 -26.526 8.392 0.942 1.00 0.00 N ATOM 712 CA LEU A 48 -25.853 7.327 1.681 1.00 0.00 C ATOM 713 C LEU A 48 -26.671 6.040 1.642 1.00 0.00 C ATOM 714 O LEU A 48 -26.133 4.954 1.420 1.00 0.00 O ATOM 715 CB LEU A 48 -25.627 7.766 3.135 1.00 0.00 C ATOM 716 CG LEU A 48 -24.385 8.653 3.216 1.00 0.00 C ATOM 717 CD1 LEU A 48 -24.525 9.823 2.240 1.00 0.00 C ATOM 718 CD2 LEU A 48 -24.235 9.188 4.639 1.00 0.00 C ATOM 0 H LEU A 48 -26.963 9.104 1.527 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.889 7.133 1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.498 8.309 3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.504 6.892 3.774 1.00 0.00 H new ATOM 0 HG LEU A 48 -23.504 8.068 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -23.638 10.454 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -24.630 9.440 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -25.406 10.410 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -23.350 9.821 4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -25.117 9.772 4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -24.132 8.353 5.332 1.00 0.00 H new ATOM 730 N GLN A 49 -27.975 6.168 1.866 1.00 0.00 N ATOM 731 CA GLN A 49 -28.859 5.010 1.856 1.00 0.00 C ATOM 732 C GLN A 49 -28.976 4.440 0.448 1.00 0.00 C ATOM 733 O GLN A 49 -29.159 3.236 0.269 1.00 0.00 O ATOM 734 CB GLN A 49 -30.248 5.411 2.376 1.00 0.00 C ATOM 735 CG GLN A 49 -30.236 5.463 3.909 1.00 0.00 C ATOM 736 CD GLN A 49 -30.422 4.060 4.480 1.00 0.00 C ATOM 737 OE1 GLN A 49 -30.808 3.904 5.638 1.00 0.00 O ATOM 738 NE2 GLN A 49 -30.175 3.020 3.727 1.00 0.00 N ATOM 0 H GLN A 49 -28.440 7.056 2.055 1.00 0.00 H new ATOM 0 HA GLN A 49 -28.438 4.243 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -30.530 6.383 1.973 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -30.995 4.695 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -29.294 5.885 4.259 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -31.031 6.118 4.265 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -29.855 3.150 2.767 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -30.302 2.079 4.099 1.00 0.00 H new ATOM 747 N ASP A 50 -28.875 5.315 -0.549 1.00 0.00 N ATOM 748 CA ASP A 50 -28.976 4.883 -1.937 1.00 0.00 C ATOM 749 C ASP A 50 -27.754 4.067 -2.340 1.00 0.00 C ATOM 750 O ASP A 50 -27.881 2.941 -2.819 1.00 0.00 O ATOM 751 CB ASP A 50 -29.096 6.103 -2.852 1.00 0.00 C ATOM 752 CG ASP A 50 -30.466 6.748 -2.688 1.00 0.00 C ATOM 753 OD1 ASP A 50 -31.347 6.097 -2.149 1.00 0.00 O ATOM 754 OD2 ASP A 50 -30.619 7.883 -3.110 1.00 0.00 O ATOM 0 H ASP A 50 -28.725 6.316 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 50 -29.863 4.258 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -28.315 6.825 -2.613 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -28.948 5.805 -3.890 1.00 0.00 H new ATOM 759 N MET A 51 -26.570 4.638 -2.137 1.00 0.00 N ATOM 760 CA MET A 51 -25.336 3.950 -2.495 1.00 0.00 C ATOM 761 C MET A 51 -25.247 2.603 -1.785 1.00 0.00 C ATOM 762 O MET A 51 -24.902 1.591 -2.396 1.00 0.00 O ATOM 763 CB MET A 51 -24.134 4.814 -2.107 1.00 0.00 C ATOM 764 CG MET A 51 -22.841 4.092 -2.487 1.00 0.00 C ATOM 765 SD MET A 51 -21.451 5.243 -2.373 1.00 0.00 S ATOM 766 CE MET A 51 -21.102 5.028 -0.613 1.00 0.00 C ATOM 0 H MET A 51 -26.440 5.565 -1.731 1.00 0.00 H new ATOM 0 HA MET A 51 -25.333 3.779 -3.571 1.00 0.00 H new ATOM 0 HB2 MET A 51 -24.187 5.778 -2.614 1.00 0.00 H new ATOM 0 HB3 MET A 51 -24.149 5.016 -1.036 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.678 3.242 -1.824 1.00 0.00 H new ATOM 0 HG3 MET A 51 -22.917 3.696 -3.500 1.00 0.00 H new ATOM 0 HE1 MET A 51 -20.262 5.661 -0.329 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.980 5.308 -0.031 1.00 0.00 H new ATOM 0 HE3 MET A 51 -20.853 3.985 -0.416 1.00 0.00 H new ATOM 776 N ILE A 52 -25.568 2.599 -0.501 1.00 0.00 N ATOM 777 CA ILE A 52 -25.533 1.373 0.288 1.00 0.00 C ATOM 778 C ILE A 52 -26.624 0.409 -0.177 1.00 0.00 C ATOM 779 O ILE A 52 -26.426 -0.805 -0.209 1.00 0.00 O ATOM 780 CB ILE A 52 -25.712 1.689 1.773 1.00 0.00 C ATOM 781 CG1 ILE A 52 -24.519 2.516 2.256 1.00 0.00 C ATOM 782 CG2 ILE A 52 -25.779 0.379 2.567 1.00 0.00 C ATOM 783 CD1 ILE A 52 -24.762 2.990 3.690 1.00 0.00 C ATOM 0 H ILE A 52 -25.856 3.428 0.018 1.00 0.00 H new ATOM 0 HA ILE A 52 -24.562 0.900 0.145 1.00 0.00 H new ATOM 0 HB ILE A 52 -26.634 2.251 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -23.609 1.918 2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -24.370 3.374 1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.907 0.602 3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -26.623 -0.216 2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.855 -0.181 2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -23.909 3.578 4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -25.662 3.604 3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -24.888 2.126 4.342 1.00 0.00 H new ATOM 795 N SER A 53 -27.786 0.962 -0.509 1.00 0.00 N ATOM 796 CA SER A 53 -28.910 0.154 -0.968 1.00 0.00 C ATOM 797 C SER A 53 -28.603 -0.496 -2.312 1.00 0.00 C ATOM 798 O SER A 53 -28.984 -1.642 -2.560 1.00 0.00 O ATOM 799 CB SER A 53 -30.164 1.017 -1.089 1.00 0.00 C ATOM 800 OG SER A 53 -31.180 0.276 -1.753 1.00 0.00 O ATOM 0 H SER A 53 -27.974 1.964 -0.469 1.00 0.00 H new ATOM 0 HA SER A 53 -29.082 -0.633 -0.234 1.00 0.00 H new ATOM 0 HB2 SER A 53 -30.507 1.322 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 53 -29.941 1.928 -1.644 1.00 0.00 H new ATOM 0 HG SER A 53 -31.987 0.826 -1.832 1.00 0.00 H new ATOM 806 N GLU A 54 -27.922 0.244 -3.181 1.00 0.00 N ATOM 807 CA GLU A 54 -27.583 -0.266 -4.504 1.00 0.00 C ATOM 808 C GLU A 54 -26.905 -1.626 -4.396 1.00 0.00 C ATOM 809 O GLU A 54 -27.162 -2.519 -5.202 1.00 0.00 O ATOM 810 CB GLU A 54 -26.646 0.714 -5.216 1.00 0.00 C ATOM 811 CG GLU A 54 -26.382 0.227 -6.643 1.00 0.00 C ATOM 812 CD GLU A 54 -25.499 1.227 -7.381 1.00 0.00 C ATOM 813 OE1 GLU A 54 -24.955 2.102 -6.729 1.00 0.00 O ATOM 814 OE2 GLU A 54 -25.379 1.103 -8.588 1.00 0.00 O ATOM 0 H GLU A 54 -27.596 1.192 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 54 -28.504 -0.374 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.091 1.709 -5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.707 0.797 -4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.898 -0.749 -6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.326 0.102 -7.174 1.00 0.00 H new ATOM 821 N VAL A 55 -26.041 -1.779 -3.397 1.00 0.00 N ATOM 822 CA VAL A 55 -25.331 -3.042 -3.196 1.00 0.00 C ATOM 823 C VAL A 55 -25.999 -3.870 -2.104 1.00 0.00 C ATOM 824 O VAL A 55 -26.337 -5.035 -2.317 1.00 0.00 O ATOM 825 CB VAL A 55 -23.879 -2.761 -2.804 1.00 0.00 C ATOM 826 CG1 VAL A 55 -23.165 -4.082 -2.514 1.00 0.00 C ATOM 827 CG2 VAL A 55 -23.170 -2.038 -3.953 1.00 0.00 C ATOM 0 H VAL A 55 -25.815 -1.052 -2.718 1.00 0.00 H new ATOM 0 HA VAL A 55 -25.359 -3.605 -4.129 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.858 -2.133 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -22.130 -3.883 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -23.669 -4.596 -1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.186 -4.710 -3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -22.136 -1.838 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.190 -2.664 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -23.679 -1.096 -4.159 1.00 0.00 H new ATOM 837 N ASP A 56 -26.191 -3.264 -0.936 1.00 0.00 N ATOM 838 CA ASP A 56 -26.814 -3.963 0.180 1.00 0.00 C ATOM 839 C ASP A 56 -28.073 -4.688 -0.285 1.00 0.00 C ATOM 840 O ASP A 56 -29.156 -4.105 -0.333 1.00 0.00 O ATOM 841 CB ASP A 56 -27.171 -2.964 1.282 1.00 0.00 C ATOM 842 CG ASP A 56 -27.676 -3.704 2.515 1.00 0.00 C ATOM 843 OD1 ASP A 56 -28.275 -4.750 2.346 1.00 0.00 O ATOM 844 OD2 ASP A 56 -27.450 -3.217 3.611 1.00 0.00 O ATOM 0 H ASP A 56 -25.926 -2.299 -0.740 1.00 0.00 H new ATOM 0 HA ASP A 56 -26.110 -4.697 0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -26.296 -2.367 1.539 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -27.935 -2.273 0.924 1.00 0.00 H new ATOM 849 N ALA A 57 -27.919 -5.964 -0.627 1.00 0.00 N ATOM 850 CA ALA A 57 -29.047 -6.763 -1.095 1.00 0.00 C ATOM 851 C ALA A 57 -30.272 -6.544 -0.217 1.00 0.00 C ATOM 852 O ALA A 57 -31.224 -5.878 -0.619 1.00 0.00 O ATOM 853 CB ALA A 57 -28.676 -8.247 -1.084 1.00 0.00 C ATOM 0 H ALA A 57 -27.031 -6.464 -0.589 1.00 0.00 H new ATOM 0 HA ALA A 57 -29.284 -6.450 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -29.523 -8.836 -1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -27.822 -8.413 -1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -28.418 -8.550 -0.069 1.00 0.00 H new ATOM 859 N ASP A 58 -30.238 -7.108 0.985 1.00 0.00 N ATOM 860 CA ASP A 58 -31.354 -6.974 1.910 1.00 0.00 C ATOM 861 C ASP A 58 -31.584 -5.523 2.274 1.00 0.00 C ATOM 862 O ASP A 58 -32.415 -5.237 3.135 1.00 0.00 O ATOM 863 CB ASP A 58 -31.079 -7.768 3.188 1.00 0.00 C ATOM 864 CG ASP A 58 -29.843 -7.218 3.896 1.00 0.00 C ATOM 865 OD1 ASP A 58 -28.908 -6.840 3.210 1.00 0.00 O ATOM 866 OD2 ASP A 58 -29.848 -7.186 5.115 1.00 0.00 O ATOM 0 H ASP A 58 -29.455 -7.658 1.339 1.00 0.00 H new ATOM 0 HA ASP A 58 -32.244 -7.363 1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -31.942 -7.713 3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -30.930 -8.820 2.946 1.00 0.00 H new ATOM 871 N GLY A 59 -30.852 -4.611 1.607 1.00 0.00 N ATOM 872 CA GLY A 59 -30.983 -3.169 1.854 1.00 0.00 C ATOM 873 C GLY A 59 -31.683 -2.900 3.180 1.00 0.00 C ATOM 874 O GLY A 59 -32.753 -2.294 3.220 1.00 0.00 O ATOM 0 H GLY A 59 -30.164 -4.851 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.996 -2.707 1.860 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -31.546 -2.708 1.042 1.00 0.00 H new ATOM 878 N ASN A 60 -31.077 -3.381 4.263 1.00 0.00 N ATOM 879 CA ASN A 60 -31.651 -3.212 5.594 1.00 0.00 C ATOM 880 C ASN A 60 -31.158 -1.923 6.230 1.00 0.00 C ATOM 881 O ASN A 60 -31.788 -1.391 7.141 1.00 0.00 O ATOM 882 CB ASN A 60 -31.277 -4.399 6.485 1.00 0.00 C ATOM 883 CG ASN A 60 -29.791 -4.707 6.351 1.00 0.00 C ATOM 884 OD1 ASN A 60 -29.129 -4.200 5.445 1.00 0.00 O ATOM 885 ND2 ASN A 60 -29.223 -5.514 7.207 1.00 0.00 N ATOM 0 H ASN A 60 -30.192 -3.889 4.245 1.00 0.00 H new ATOM 0 HA ASN A 60 -32.735 -3.163 5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -31.517 -4.174 7.524 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -31.864 -5.273 6.205 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -28.228 -5.726 7.126 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -29.774 -5.932 7.956 1.00 0.00 H new ATOM 892 N GLY A 61 -30.023 -1.428 5.746 1.00 0.00 N ATOM 893 CA GLY A 61 -29.439 -0.198 6.280 1.00 0.00 C ATOM 894 C GLY A 61 -28.244 -0.512 7.167 1.00 0.00 C ATOM 895 O GLY A 61 -27.696 0.376 7.820 1.00 0.00 O ATOM 0 H GLY A 61 -29.490 -1.856 4.989 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -29.129 0.450 5.460 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -30.189 0.348 6.852 1.00 0.00 H new ATOM 899 N THR A 62 -27.834 -1.782 7.181 1.00 0.00 N ATOM 900 CA THR A 62 -26.688 -2.201 7.983 1.00 0.00 C ATOM 901 C THR A 62 -25.756 -3.079 7.162 1.00 0.00 C ATOM 902 O THR A 62 -26.170 -4.105 6.614 1.00 0.00 O ATOM 903 CB THR A 62 -27.165 -2.965 9.219 1.00 0.00 C ATOM 904 OG1 THR A 62 -28.145 -3.916 8.833 1.00 0.00 O ATOM 905 CG2 THR A 62 -27.765 -1.986 10.226 1.00 0.00 C ATOM 0 H THR A 62 -28.276 -2.532 6.649 1.00 0.00 H new ATOM 0 HA THR A 62 -26.143 -1.312 8.299 1.00 0.00 H new ATOM 0 HB THR A 62 -26.321 -3.479 9.679 1.00 0.00 H new ATOM 0 HG1 THR A 62 -28.452 -4.409 9.623 1.00 0.00 H new ATOM 0 HG21 THR A 62 -28.105 -2.532 11.106 1.00 0.00 H new ATOM 0 HG22 THR A 62 -27.009 -1.258 10.520 1.00 0.00 H new ATOM 0 HG23 THR A 62 -28.610 -1.469 9.772 1.00 0.00 H new ATOM 913 N ILE A 63 -24.490 -2.674 7.071 1.00 0.00 N ATOM 914 CA ILE A 63 -23.506 -3.431 6.303 1.00 0.00 C ATOM 915 C ILE A 63 -22.685 -4.331 7.219 1.00 0.00 C ATOM 916 O ILE A 63 -22.064 -3.863 8.174 1.00 0.00 O ATOM 917 CB ILE A 63 -22.563 -2.471 5.574 1.00 0.00 C ATOM 918 CG1 ILE A 63 -23.384 -1.474 4.754 1.00 0.00 C ATOM 919 CG2 ILE A 63 -21.648 -3.257 4.635 1.00 0.00 C ATOM 920 CD1 ILE A 63 -22.452 -0.444 4.111 1.00 0.00 C ATOM 0 H ILE A 63 -24.125 -1.832 7.516 1.00 0.00 H new ATOM 0 HA ILE A 63 -24.040 -4.048 5.580 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.959 -1.938 6.308 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -23.948 -1.999 3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.110 -0.972 5.394 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -20.979 -2.569 4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -21.060 -3.970 5.213 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -22.252 -3.793 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.040 0.265 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -21.908 0.090 4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -21.744 -0.953 3.457 1.00 0.00 H new ATOM 932 N GLU A 64 -22.682 -5.623 6.916 1.00 0.00 N ATOM 933 CA GLU A 64 -21.921 -6.588 7.703 1.00 0.00 C ATOM 934 C GLU A 64 -20.513 -6.728 7.149 1.00 0.00 C ATOM 935 O GLU A 64 -20.200 -6.209 6.079 1.00 0.00 O ATOM 936 CB GLU A 64 -22.615 -7.951 7.683 1.00 0.00 C ATOM 937 CG GLU A 64 -23.886 -7.890 8.523 1.00 0.00 C ATOM 938 CD GLU A 64 -23.537 -7.725 9.998 1.00 0.00 C ATOM 939 OE1 GLU A 64 -22.423 -8.061 10.362 1.00 0.00 O ATOM 940 OE2 GLU A 64 -24.389 -7.266 10.740 1.00 0.00 O ATOM 0 H GLU A 64 -23.196 -6.027 6.133 1.00 0.00 H new ATOM 0 HA GLU A 64 -21.867 -6.227 8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -22.857 -8.232 6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -21.945 -8.717 8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -24.508 -7.058 8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -24.469 -8.800 8.380 1.00 0.00 H new ATOM 947 N PHE A 65 -19.667 -7.428 7.887 1.00 0.00 N ATOM 948 CA PHE A 65 -18.280 -7.624 7.463 1.00 0.00 C ATOM 949 C PHE A 65 -18.234 -8.232 6.065 1.00 0.00 C ATOM 950 O PHE A 65 -17.445 -7.808 5.221 1.00 0.00 O ATOM 951 CB PHE A 65 -17.556 -8.548 8.448 1.00 0.00 C ATOM 952 CG PHE A 65 -16.163 -8.844 7.936 1.00 0.00 C ATOM 953 CD1 PHE A 65 -15.180 -7.847 7.964 1.00 0.00 C ATOM 954 CD2 PHE A 65 -15.857 -10.115 7.431 1.00 0.00 C ATOM 955 CE1 PHE A 65 -13.892 -8.121 7.487 1.00 0.00 C ATOM 956 CE2 PHE A 65 -14.571 -10.387 6.954 1.00 0.00 C ATOM 957 CZ PHE A 65 -13.587 -9.392 6.981 1.00 0.00 C ATOM 0 H PHE A 65 -19.908 -7.868 8.775 1.00 0.00 H new ATOM 0 HA PHE A 65 -17.783 -6.654 7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -17.501 -8.078 9.430 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -18.115 -9.476 8.569 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -15.415 -6.867 8.353 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -16.615 -10.884 7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -13.133 -7.353 7.509 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -14.337 -11.367 6.564 1.00 0.00 H new ATOM 0 HZ PHE A 65 -12.594 -9.603 6.612 1.00 0.00 H new ATOM 967 N ASP A 66 -19.081 -9.223 5.829 1.00 0.00 N ATOM 968 CA ASP A 66 -19.125 -9.878 4.528 1.00 0.00 C ATOM 969 C ASP A 66 -19.477 -8.871 3.436 1.00 0.00 C ATOM 970 O ASP A 66 -18.884 -8.879 2.355 1.00 0.00 O ATOM 971 CB ASP A 66 -20.167 -11.001 4.548 1.00 0.00 C ATOM 972 CG ASP A 66 -20.097 -11.802 3.253 1.00 0.00 C ATOM 973 OD1 ASP A 66 -19.558 -11.286 2.289 1.00 0.00 O ATOM 974 OD2 ASP A 66 -20.581 -12.923 3.247 1.00 0.00 O ATOM 0 H ASP A 66 -19.742 -9.589 6.514 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.142 -10.298 4.315 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.990 -11.657 5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -21.165 -10.580 4.671 1.00 0.00 H new ATOM 979 N GLU A 67 -20.442 -8.005 3.724 1.00 0.00 N ATOM 980 CA GLU A 67 -20.858 -6.995 2.758 1.00 0.00 C ATOM 981 C GLU A 67 -19.789 -5.911 2.617 1.00 0.00 C ATOM 982 O GLU A 67 -19.465 -5.484 1.509 1.00 0.00 O ATOM 983 CB GLU A 67 -22.175 -6.362 3.202 1.00 0.00 C ATOM 984 CG GLU A 67 -23.286 -7.411 3.166 1.00 0.00 C ATOM 985 CD GLU A 67 -24.597 -6.794 3.641 1.00 0.00 C ATOM 986 OE1 GLU A 67 -24.607 -5.603 3.901 1.00 0.00 O ATOM 987 OE2 GLU A 67 -25.575 -7.519 3.734 1.00 0.00 O ATOM 0 H GLU A 67 -20.947 -7.981 4.610 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.995 -7.479 1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -22.075 -5.958 4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -22.428 -5.527 2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -23.401 -7.797 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -23.021 -8.256 3.801 1.00 0.00 H new ATOM 994 N PHE A 68 -19.248 -5.477 3.749 1.00 0.00 N ATOM 995 CA PHE A 68 -18.220 -4.444 3.745 1.00 0.00 C ATOM 996 C PHE A 68 -17.015 -4.908 2.936 1.00 0.00 C ATOM 997 O PHE A 68 -16.461 -4.149 2.140 1.00 0.00 O ATOM 998 CB PHE A 68 -17.789 -4.126 5.179 1.00 0.00 C ATOM 999 CG PHE A 68 -16.839 -2.948 5.174 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -17.301 -1.682 4.789 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -15.500 -3.118 5.552 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -16.426 -0.589 4.783 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -14.627 -2.022 5.545 1.00 0.00 C ATOM 1004 CZ PHE A 68 -15.090 -0.760 5.162 1.00 0.00 C ATOM 0 H PHE A 68 -19.502 -5.821 4.675 1.00 0.00 H new ATOM 0 HA PHE A 68 -18.630 -3.543 3.288 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.663 -3.899 5.790 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -17.305 -4.995 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -18.332 -1.550 4.497 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -15.142 -4.093 5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.782 0.386 4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.595 -2.153 5.836 1.00 0.00 H new ATOM 0 HZ PHE A 68 -14.416 0.084 5.159 1.00 0.00 H new ATOM 1014 N LEU A 69 -16.606 -6.154 3.150 1.00 0.00 N ATOM 1015 CA LEU A 69 -15.460 -6.697 2.436 1.00 0.00 C ATOM 1016 C LEU A 69 -15.746 -6.745 0.932 1.00 0.00 C ATOM 1017 O LEU A 69 -14.917 -6.346 0.115 1.00 0.00 O ATOM 1018 CB LEU A 69 -15.154 -8.114 2.952 1.00 0.00 C ATOM 1019 CG LEU A 69 -13.656 -8.407 2.812 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -13.356 -9.808 3.343 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -13.237 -8.310 1.338 1.00 0.00 C ATOM 0 H LEU A 69 -17.047 -6.800 3.805 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.598 -6.053 2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.455 -8.203 3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.731 -8.848 2.390 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.093 -7.673 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -12.290 -10.015 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.640 -9.867 4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.923 -10.543 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.171 -8.520 1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.800 -9.036 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.442 -7.306 0.967 1.00 0.00 H new ATOM 1033 N SER A 70 -16.931 -7.231 0.576 1.00 0.00 N ATOM 1034 CA SER A 70 -17.307 -7.328 -0.830 1.00 0.00 C ATOM 1035 C SER A 70 -17.285 -5.951 -1.484 1.00 0.00 C ATOM 1036 O SER A 70 -16.783 -5.791 -2.596 1.00 0.00 O ATOM 1037 CB SER A 70 -18.705 -7.933 -0.953 1.00 0.00 C ATOM 1038 OG SER A 70 -18.692 -9.254 -0.427 1.00 0.00 O ATOM 0 H SER A 70 -17.639 -7.560 1.232 1.00 0.00 H new ATOM 0 HA SER A 70 -16.588 -7.970 -1.339 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.428 -7.321 -0.413 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.017 -7.948 -1.997 1.00 0.00 H new ATOM 0 HG SER A 70 -18.754 -9.218 0.550 1.00 0.00 H new ATOM 1044 N LEU A 71 -17.834 -4.961 -0.790 1.00 0.00 N ATOM 1045 CA LEU A 71 -17.871 -3.606 -1.329 1.00 0.00 C ATOM 1046 C LEU A 71 -16.461 -3.097 -1.596 1.00 0.00 C ATOM 1047 O LEU A 71 -16.176 -2.567 -2.670 1.00 0.00 O ATOM 1048 CB LEU A 71 -18.564 -2.681 -0.317 1.00 0.00 C ATOM 1049 CG LEU A 71 -20.092 -2.785 -0.469 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -20.772 -2.452 0.861 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -20.568 -1.798 -1.540 1.00 0.00 C ATOM 0 H LEU A 71 -18.254 -5.067 0.133 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.422 -3.614 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.272 -2.954 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.244 -1.651 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 71 -20.352 -3.802 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -21.853 -2.528 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -20.439 -3.153 1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -20.509 -1.437 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -21.650 -1.872 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -20.301 -0.783 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -20.092 -2.036 -2.491 1.00 0.00 H new ATOM 1063 N MET A 72 -15.581 -3.263 -0.618 1.00 0.00 N ATOM 1064 CA MET A 72 -14.205 -2.816 -0.765 1.00 0.00 C ATOM 1065 C MET A 72 -13.461 -3.671 -1.778 1.00 0.00 C ATOM 1066 O MET A 72 -12.687 -3.164 -2.585 1.00 0.00 O ATOM 1067 CB MET A 72 -13.490 -2.881 0.586 1.00 0.00 C ATOM 1068 CG MET A 72 -14.100 -1.844 1.561 1.00 0.00 C ATOM 1069 SD MET A 72 -12.933 -0.477 1.814 1.00 0.00 S ATOM 1070 CE MET A 72 -13.148 0.315 0.200 1.00 0.00 C ATOM 0 H MET A 72 -15.794 -3.700 0.278 1.00 0.00 H new ATOM 0 HA MET A 72 -14.217 -1.787 -1.123 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.579 -3.883 1.006 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.426 -2.685 0.453 1.00 0.00 H new ATOM 0 HG2 MET A 72 -15.039 -1.463 1.160 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.330 -2.319 2.515 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.894 1.372 0.277 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.495 -0.163 -0.530 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.185 0.214 -0.120 1.00 0.00 H new ATOM 1080 N ALA A 73 -13.701 -4.974 -1.728 1.00 0.00 N ATOM 1081 CA ALA A 73 -13.039 -5.896 -2.637 1.00 0.00 C ATOM 1082 C ALA A 73 -13.377 -5.559 -4.081 1.00 0.00 C ATOM 1083 O ALA A 73 -12.537 -5.685 -4.974 1.00 0.00 O ATOM 1084 CB ALA A 73 -13.472 -7.331 -2.333 1.00 0.00 C ATOM 0 H ALA A 73 -14.346 -5.414 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.962 -5.803 -2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.972 -8.015 -3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.202 -7.583 -1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.551 -7.419 -2.456 1.00 0.00 H new ATOM 1090 N LYS A 74 -14.609 -5.131 -4.308 1.00 0.00 N ATOM 1091 CA LYS A 74 -15.043 -4.787 -5.652 1.00 0.00 C ATOM 1092 C LYS A 74 -14.245 -3.608 -6.197 1.00 0.00 C ATOM 1093 O LYS A 74 -13.548 -3.730 -7.206 1.00 0.00 O ATOM 1094 CB LYS A 74 -16.552 -4.445 -5.643 1.00 0.00 C ATOM 1095 CG LYS A 74 -17.298 -5.310 -6.665 1.00 0.00 C ATOM 1096 CD LYS A 74 -16.890 -4.888 -8.092 1.00 0.00 C ATOM 1097 CE LYS A 74 -17.821 -3.783 -8.589 1.00 0.00 C ATOM 1098 NZ LYS A 74 -17.339 -3.280 -9.903 1.00 0.00 N ATOM 0 H LYS A 74 -15.320 -5.014 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.869 -5.645 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.964 -4.610 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.694 -3.390 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.065 -6.363 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -18.374 -5.198 -6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.858 -4.537 -8.097 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.938 -5.746 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.837 -4.165 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.854 -2.968 -7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.973 -2.528 -10.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.377 -2.900 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.330 -4.060 -10.591 1.00 0.00 H new ATOM 1112 N LYS A 75 -14.366 -2.470 -5.528 1.00 0.00 N ATOM 1113 CA LYS A 75 -13.670 -1.272 -5.962 1.00 0.00 C ATOM 1114 C LYS A 75 -12.238 -1.593 -6.298 1.00 0.00 C ATOM 1115 O LYS A 75 -11.926 -1.763 -7.474 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.714 -0.210 -4.867 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.122 1.112 -5.394 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.201 1.908 -6.132 1.00 0.00 C ATOM 1119 CE LYS A 75 -13.641 3.267 -6.532 1.00 0.00 C ATOM 1120 NZ LYS A 75 -14.716 4.065 -7.184 1.00 0.00 N ATOM 0 H LYS A 75 -14.935 -2.353 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.167 -0.888 -6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.742 -0.054 -4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.152 -0.549 -3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.727 1.700 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.288 0.905 -6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.530 1.363 -7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.075 2.036 -5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.264 3.791 -5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.800 3.141 -7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.340 4.995 -7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.056 3.564 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.505 4.194 -6.518 1.00 0.00 H new ATOM 1134 N VAL A 76 -11.379 -1.665 -5.261 1.00 0.00 N ATOM 1135 CA VAL A 76 -9.953 -1.963 -5.429 1.00 0.00 C ATOM 1136 C VAL A 76 -9.660 -2.390 -6.837 1.00 0.00 C ATOM 1137 O VAL A 76 -10.289 -3.329 -7.314 1.00 0.00 O ATOM 1138 CB VAL A 76 -9.553 -3.105 -4.494 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -8.083 -3.469 -4.728 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -9.753 -2.675 -3.039 1.00 0.00 C ATOM 0 H VAL A 76 -11.658 -1.518 -4.291 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.390 -1.059 -5.197 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.177 -3.975 -4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.799 -4.283 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.946 -3.783 -5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.457 -2.600 -4.527 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.467 -3.491 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.134 -1.803 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.801 -2.424 -2.875 1.00 0.00 H new ATOM 1150 N LYS A 77 -8.735 -1.689 -7.489 1.00 0.00 N ATOM 1151 CA LYS A 77 -8.357 -1.991 -8.874 1.00 0.00 C ATOM 1152 C LYS A 77 -9.077 -1.072 -9.842 1.00 0.00 C ATOM 1153 O LYS A 77 -10.272 -1.240 -10.068 1.00 0.00 O ATOM 1154 CB LYS A 77 -8.701 -3.447 -9.237 1.00 0.00 C ATOM 1155 CG LYS A 77 -7.910 -3.900 -10.444 1.00 0.00 C ATOM 1156 CD LYS A 77 -8.193 -5.383 -10.685 1.00 0.00 C ATOM 1157 CE LYS A 77 -7.398 -5.853 -11.896 1.00 0.00 C ATOM 1158 NZ LYS A 77 -5.973 -5.446 -11.735 1.00 0.00 N ATOM 0 H LYS A 77 -8.229 -0.903 -7.080 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.280 -1.840 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.486 -4.098 -8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.768 -3.533 -9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.189 -3.315 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.844 -3.740 -10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.918 -5.966 -9.806 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.259 -5.540 -10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.470 -6.936 -11.995 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.811 -5.421 -12.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.370 -6.052 -12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.860 -4.454 -12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.694 -5.547 -10.738 1.00 0.00 H new ATOM 1172 N ASP A 78 -8.335 -0.117 -10.409 1.00 0.00 N ATOM 1173 CA ASP A 78 -8.892 0.830 -11.383 1.00 0.00 C ATOM 1174 C ASP A 78 -9.415 2.079 -10.693 1.00 0.00 C ATOM 1175 O ASP A 78 -10.143 2.867 -11.298 1.00 0.00 O ATOM 1176 CB ASP A 78 -10.024 0.169 -12.188 1.00 0.00 C ATOM 1177 CG ASP A 78 -10.251 0.890 -13.508 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -9.414 1.693 -13.880 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -11.268 0.627 -14.124 1.00 0.00 O ATOM 0 H ASP A 78 -7.344 0.022 -10.211 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.090 1.119 -12.063 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -9.777 -0.875 -12.378 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.943 0.177 -11.603 1.00 0.00 H new ATOM 1184 N THR A 79 -9.058 2.242 -9.425 1.00 0.00 N ATOM 1185 CA THR A 79 -9.501 3.396 -8.664 1.00 0.00 C ATOM 1186 C THR A 79 -8.901 4.669 -9.222 1.00 0.00 C ATOM 1187 O THR A 79 -8.371 5.473 -8.468 1.00 0.00 O ATOM 1188 CB THR A 79 -9.095 3.248 -7.193 1.00 0.00 C ATOM 1189 OG1 THR A 79 -7.723 2.901 -7.111 1.00 0.00 O ATOM 1190 CG2 THR A 79 -9.941 2.157 -6.525 1.00 0.00 C ATOM 0 H THR A 79 -8.466 1.592 -8.907 1.00 0.00 H new ATOM 0 HA THR A 79 -10.587 3.453 -8.739 1.00 0.00 H new ATOM 0 HB THR A 79 -9.262 4.195 -6.680 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.342 2.857 -8.013 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.647 2.057 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.995 2.429 -6.581 1.00 0.00 H new ATOM 0 HG23 THR A 79 -9.783 1.209 -7.038 1.00 0.00 H new ATOM 1198 N ASP A 80 -8.980 4.838 -10.542 1.00 0.00 N ATOM 1199 CA ASP A 80 -8.441 6.023 -11.196 1.00 0.00 C ATOM 1200 C ASP A 80 -6.933 6.131 -10.988 1.00 0.00 C ATOM 1201 O ASP A 80 -6.405 5.766 -9.934 1.00 0.00 O ATOM 1202 CB ASP A 80 -9.135 7.277 -10.657 1.00 0.00 C ATOM 1203 CG ASP A 80 -10.562 7.360 -11.183 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -10.913 6.548 -12.024 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -11.286 8.231 -10.729 1.00 0.00 O ATOM 0 H ASP A 80 -9.413 4.167 -11.177 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.629 5.936 -12.266 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.143 7.256 -9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.578 8.165 -10.955 1.00 0.00 H new ATOM 1210 N ALA A 81 -6.244 6.630 -12.010 1.00 0.00 N ATOM 1211 CA ALA A 81 -4.797 6.780 -11.939 1.00 0.00 C ATOM 1212 C ALA A 81 -4.417 8.009 -11.121 1.00 0.00 C ATOM 1213 O ALA A 81 -3.651 7.916 -10.162 1.00 0.00 O ATOM 1214 CB ALA A 81 -4.212 6.904 -13.346 1.00 0.00 C ATOM 0 H ALA A 81 -6.661 6.935 -12.889 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.389 5.895 -11.451 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.130 7.016 -13.281 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.451 6.008 -13.920 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.638 7.776 -13.842 1.00 0.00 H new ATOM 1220 N GLU A 82 -4.955 9.159 -11.506 1.00 0.00 N ATOM 1221 CA GLU A 82 -4.657 10.401 -10.803 1.00 0.00 C ATOM 1222 C GLU A 82 -4.939 10.253 -9.312 1.00 0.00 C ATOM 1223 O GLU A 82 -4.453 11.034 -8.498 1.00 0.00 O ATOM 1224 CB GLU A 82 -5.512 11.538 -11.378 1.00 0.00 C ATOM 1225 CG GLU A 82 -5.112 12.864 -10.723 1.00 0.00 C ATOM 1226 CD GLU A 82 -5.827 14.024 -11.408 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -6.728 13.763 -12.186 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -5.460 15.157 -11.143 1.00 0.00 O ATOM 0 H GLU A 82 -5.595 9.258 -12.294 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.601 10.633 -10.938 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.376 11.599 -12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.569 11.337 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.365 12.846 -9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.033 13.001 -10.791 1.00 0.00 H new ATOM 1235 N GLU A 83 -5.702 9.228 -8.955 1.00 0.00 N ATOM 1236 CA GLU A 83 -6.032 8.986 -7.553 1.00 0.00 C ATOM 1237 C GLU A 83 -4.985 8.094 -6.899 1.00 0.00 C ATOM 1238 O GLU A 83 -4.454 8.423 -5.838 1.00 0.00 O ATOM 1239 CB GLU A 83 -7.405 8.333 -7.450 1.00 0.00 C ATOM 1240 CG GLU A 83 -8.477 9.316 -7.930 1.00 0.00 C ATOM 1241 CD GLU A 83 -9.867 8.753 -7.650 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -9.950 7.755 -6.952 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -10.826 9.325 -8.142 1.00 0.00 O ATOM 0 H GLU A 83 -6.102 8.555 -9.609 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.046 9.943 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.433 7.425 -8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.603 8.038 -6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.356 10.274 -7.425 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.360 9.502 -8.998 1.00 0.00 H new ATOM 1250 N GLU A 84 -4.687 6.971 -7.539 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.693 6.050 -7.003 1.00 0.00 C ATOM 1252 C GLU A 84 -2.308 6.683 -7.058 1.00 0.00 C ATOM 1253 O GLU A 84 -1.475 6.456 -6.187 1.00 0.00 O ATOM 1254 CB GLU A 84 -3.692 4.752 -7.813 1.00 0.00 C ATOM 1255 CG GLU A 84 -5.026 4.030 -7.620 1.00 0.00 C ATOM 1256 CD GLU A 84 -5.059 2.763 -8.473 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -4.018 2.395 -8.990 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -6.124 2.185 -8.605 1.00 0.00 O ATOM 0 H GLU A 84 -5.113 6.678 -8.418 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.946 5.829 -5.966 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.534 4.970 -8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.870 4.112 -7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.163 3.775 -6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.849 4.688 -7.898 1.00 0.00 H new ATOM 1265 N LEU A 85 -2.060 7.458 -8.104 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.760 8.098 -8.268 1.00 0.00 C ATOM 1267 C LEU A 85 -0.605 9.293 -7.341 1.00 0.00 C ATOM 1268 O LEU A 85 0.489 9.551 -6.819 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.584 8.550 -9.737 1.00 0.00 C ATOM 1270 CG LEU A 85 0.826 8.220 -10.238 1.00 0.00 C ATOM 1271 CD1 LEU A 85 0.904 6.741 -10.635 1.00 0.00 C ATOM 1272 CD2 LEU A 85 1.150 9.088 -11.456 1.00 0.00 C ATOM 0 H LEU A 85 -2.732 7.658 -8.845 1.00 0.00 H new ATOM 0 HA LEU A 85 0.009 7.370 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.324 8.056 -10.366 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.762 9.622 -9.817 1.00 0.00 H new ATOM 0 HG LEU A 85 1.544 8.419 -9.443 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.909 6.512 -10.990 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.675 6.119 -9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.184 6.539 -11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.153 8.854 -11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.427 8.889 -12.247 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.101 10.140 -11.176 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.699 10.022 -7.122 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.651 11.188 -6.261 1.00 0.00 C ATOM 1286 C LYS A 86 -1.821 10.792 -4.803 1.00 0.00 C ATOM 1287 O LYS A 86 -1.091 11.264 -3.933 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.757 12.157 -6.671 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.593 13.469 -5.917 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.643 14.471 -6.402 1.00 0.00 C ATOM 1291 CE LYS A 86 -3.454 15.800 -5.671 1.00 0.00 C ATOM 1292 NZ LYS A 86 -4.481 16.774 -6.135 1.00 0.00 N ATOM 0 H LYS A 86 -2.615 9.824 -7.526 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.679 11.669 -6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.717 12.336 -7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.733 11.722 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.703 13.301 -4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.592 13.870 -6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.550 14.619 -7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.645 14.082 -6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.540 15.650 -4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.455 16.192 -5.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.352 17.678 -5.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.379 16.925 -7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.430 16.400 -5.933 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.791 9.921 -4.537 1.00 0.00 N ATOM 1307 CA GLU A 87 -3.041 9.477 -3.174 1.00 0.00 C ATOM 1308 C GLU A 87 -1.826 8.736 -2.631 1.00 0.00 C ATOM 1309 O GLU A 87 -1.376 8.998 -1.517 1.00 0.00 O ATOM 1310 CB GLU A 87 -4.268 8.556 -3.138 1.00 0.00 C ATOM 1311 CG GLU A 87 -4.685 8.292 -1.687 1.00 0.00 C ATOM 1312 CD GLU A 87 -3.728 7.298 -1.041 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -3.270 6.407 -1.738 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -3.466 7.441 0.142 1.00 0.00 O ATOM 0 H GLU A 87 -3.409 9.514 -5.240 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.231 10.351 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.093 9.014 -3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.040 7.614 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.686 9.226 -1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.702 7.901 -1.658 1.00 0.00 H new ATOM 1321 N ALA A 88 -1.290 7.817 -3.432 1.00 0.00 N ATOM 1322 CA ALA A 88 -0.121 7.052 -3.016 1.00 0.00 C ATOM 1323 C ALA A 88 1.033 7.998 -2.701 1.00 0.00 C ATOM 1324 O ALA A 88 1.625 7.926 -1.623 1.00 0.00 O ATOM 1325 CB ALA A 88 0.288 6.082 -4.121 1.00 0.00 C ATOM 0 H ALA A 88 -1.643 7.587 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.370 6.483 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.162 5.515 -3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.534 5.397 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.529 6.641 -5.025 1.00 0.00 H new ATOM 1331 N PHE A 89 1.344 8.893 -3.643 1.00 0.00 N ATOM 1332 CA PHE A 89 2.424 9.848 -3.434 1.00 0.00 C ATOM 1333 C PHE A 89 2.151 10.689 -2.189 1.00 0.00 C ATOM 1334 O PHE A 89 3.058 10.968 -1.403 1.00 0.00 O ATOM 1335 CB PHE A 89 2.546 10.761 -4.651 1.00 0.00 C ATOM 1336 CG PHE A 89 3.764 11.639 -4.504 1.00 0.00 C ATOM 1337 CD1 PHE A 89 5.029 11.140 -4.833 1.00 0.00 C ATOM 1338 CD2 PHE A 89 3.629 12.953 -4.039 1.00 0.00 C ATOM 1339 CE1 PHE A 89 6.160 11.954 -4.699 1.00 0.00 C ATOM 1340 CE2 PHE A 89 4.758 13.766 -3.905 1.00 0.00 C ATOM 1341 CZ PHE A 89 6.023 13.266 -4.234 1.00 0.00 C ATOM 0 H PHE A 89 0.869 8.973 -4.542 1.00 0.00 H new ATOM 0 HA PHE A 89 3.356 9.301 -3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.623 10.164 -5.560 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.651 11.376 -4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.133 10.126 -5.191 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.653 13.338 -3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.136 11.570 -4.954 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.654 14.780 -3.548 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.895 13.894 -4.129 1.00 0.00 H new ATOM 1351 N LYS A 90 0.896 11.093 -2.017 1.00 0.00 N ATOM 1352 CA LYS A 90 0.520 11.906 -0.870 1.00 0.00 C ATOM 1353 C LYS A 90 0.914 11.210 0.429 1.00 0.00 C ATOM 1354 O LYS A 90 1.312 11.861 1.394 1.00 0.00 O ATOM 1355 CB LYS A 90 -0.992 12.159 -0.876 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.321 13.349 0.029 1.00 0.00 C ATOM 1357 CD LYS A 90 -2.811 13.683 -0.097 1.00 0.00 C ATOM 1358 CE LYS A 90 -3.667 12.549 0.509 1.00 0.00 C ATOM 1359 NZ LYS A 90 -4.269 11.752 -0.594 1.00 0.00 N ATOM 0 H LYS A 90 0.129 10.872 -2.652 1.00 0.00 H new ATOM 0 HA LYS A 90 1.046 12.858 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.333 12.358 -1.892 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.520 11.270 -0.531 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.076 13.112 1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.718 14.212 -0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.025 14.622 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.072 13.824 -1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.051 11.910 1.142 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.450 12.966 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.263 11.545 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.219 12.293 -1.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.746 10.860 -0.703 1.00 0.00 H new ATOM 1373 N VAL A 91 0.803 9.886 0.446 1.00 0.00 N ATOM 1374 CA VAL A 91 1.166 9.122 1.634 1.00 0.00 C ATOM 1375 C VAL A 91 2.684 9.070 1.806 1.00 0.00 C ATOM 1376 O VAL A 91 3.217 9.497 2.831 1.00 0.00 O ATOM 1377 CB VAL A 91 0.621 7.696 1.519 1.00 0.00 C ATOM 1378 CG1 VAL A 91 1.107 6.861 2.703 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -0.908 7.734 1.521 1.00 0.00 C ATOM 0 H VAL A 91 0.469 9.326 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 91 0.732 9.616 2.503 1.00 0.00 H new ATOM 0 HB VAL A 91 0.976 7.249 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.717 5.847 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.197 6.832 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.755 7.308 3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.297 6.719 1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.260 8.184 2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.258 8.326 0.676 1.00 0.00 H new ATOM 1389 N PHE A 92 3.371 8.557 0.794 1.00 0.00 N ATOM 1390 CA PHE A 92 4.825 8.453 0.853 1.00 0.00 C ATOM 1391 C PHE A 92 5.433 9.818 1.106 1.00 0.00 C ATOM 1392 O PHE A 92 6.289 9.969 1.966 1.00 0.00 O ATOM 1393 CB PHE A 92 5.353 7.894 -0.473 1.00 0.00 C ATOM 1394 CG PHE A 92 4.496 6.727 -0.918 1.00 0.00 C ATOM 1395 CD1 PHE A 92 3.899 5.870 0.025 1.00 0.00 C ATOM 1396 CD2 PHE A 92 4.297 6.497 -2.285 1.00 0.00 C ATOM 1397 CE1 PHE A 92 3.114 4.805 -0.396 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.505 5.423 -2.705 1.00 0.00 C ATOM 1399 CZ PHE A 92 2.912 4.577 -1.757 1.00 0.00 C ATOM 0 H PHE A 92 2.952 8.210 -0.069 1.00 0.00 H new ATOM 0 HA PHE A 92 5.102 7.783 1.667 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.345 8.673 -1.235 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.388 7.573 -0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.052 6.041 1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.755 7.148 -3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.658 4.151 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.350 5.246 -3.759 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.299 3.749 -2.081 1.00 0.00 H new ATOM 1409 N ASP A 93 4.987 10.814 0.360 1.00 0.00 N ATOM 1410 CA ASP A 93 5.512 12.158 0.529 1.00 0.00 C ATOM 1411 C ASP A 93 4.749 12.896 1.616 1.00 0.00 C ATOM 1412 O ASP A 93 4.191 13.955 1.369 1.00 0.00 O ATOM 1413 CB ASP A 93 5.407 12.935 -0.781 1.00 0.00 C ATOM 1414 CG ASP A 93 6.300 14.174 -0.733 1.00 0.00 C ATOM 1415 OD1 ASP A 93 6.984 14.354 0.264 1.00 0.00 O ATOM 1416 OD2 ASP A 93 6.291 14.923 -1.698 1.00 0.00 O ATOM 0 H ASP A 93 4.271 10.720 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 93 6.560 12.080 0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.701 12.298 -1.615 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.372 13.230 -0.955 1.00 0.00 H new ATOM 1421 N LYS A 94 4.715 12.320 2.816 1.00 0.00 N ATOM 1422 CA LYS A 94 3.991 12.934 3.927 1.00 0.00 C ATOM 1423 C LYS A 94 4.156 14.454 3.911 1.00 0.00 C ATOM 1424 O LYS A 94 3.174 15.196 3.954 1.00 0.00 O ATOM 1425 CB LYS A 94 4.550 12.399 5.251 1.00 0.00 C ATOM 1426 CG LYS A 94 3.567 12.694 6.385 1.00 0.00 C ATOM 1427 CD LYS A 94 4.068 12.049 7.684 1.00 0.00 C ATOM 1428 CE LYS A 94 5.299 12.804 8.201 1.00 0.00 C ATOM 1429 NZ LYS A 94 5.507 12.486 9.640 1.00 0.00 N ATOM 0 H LYS A 94 5.175 11.438 3.043 1.00 0.00 H new ATOM 0 HA LYS A 94 2.934 12.688 3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.722 11.325 5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.514 12.862 5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.463 13.771 6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.579 12.308 6.133 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.279 12.064 8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.320 11.003 7.507 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.180 12.523 7.624 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.162 13.877 8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.342 12.998 9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.669 12.775 10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.656 11.463 9.751 1.00 0.00 H new ATOM 1443 N ASP A 95 5.403 14.911 3.842 1.00 0.00 N ATOM 1444 CA ASP A 95 5.684 16.343 3.835 1.00 0.00 C ATOM 1445 C ASP A 95 5.110 16.995 2.582 1.00 0.00 C ATOM 1446 O ASP A 95 4.922 18.209 2.540 1.00 0.00 O ATOM 1447 CB ASP A 95 7.193 16.579 3.876 1.00 0.00 C ATOM 1448 CG ASP A 95 7.847 15.610 4.851 1.00 0.00 C ATOM 1449 OD1 ASP A 95 7.217 15.280 5.842 1.00 0.00 O ATOM 1450 OD2 ASP A 95 8.967 15.205 4.582 1.00 0.00 O ATOM 0 H ASP A 95 6.229 14.315 3.790 1.00 0.00 H new ATOM 0 HA ASP A 95 5.218 16.787 4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.617 16.447 2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.400 17.606 4.177 1.00 0.00 H new ATOM 1455 N GLN A 96 4.845 16.182 1.567 1.00 0.00 N ATOM 1456 CA GLN A 96 4.291 16.677 0.312 1.00 0.00 C ATOM 1457 C GLN A 96 5.237 17.686 -0.326 1.00 0.00 C ATOM 1458 O GLN A 96 4.878 18.372 -1.283 1.00 0.00 O ATOM 1459 CB GLN A 96 2.925 17.328 0.556 1.00 0.00 C ATOM 1460 CG GLN A 96 1.907 16.253 0.943 1.00 0.00 C ATOM 1461 CD GLN A 96 0.557 16.901 1.229 1.00 0.00 C ATOM 1462 OE1 GLN A 96 0.408 18.115 1.090 1.00 0.00 O ATOM 1463 NE2 GLN A 96 -0.442 16.159 1.620 1.00 0.00 N ATOM 0 H GLN A 96 5.005 15.175 1.588 1.00 0.00 H new ATOM 0 HA GLN A 96 4.167 15.833 -0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.002 18.073 1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.594 17.850 -0.342 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.808 15.525 0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.254 15.710 1.822 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.316 15.153 1.734 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.349 16.584 1.811 1.00 0.00 H new ATOM 1472 N ASN A 97 6.451 17.766 0.210 1.00 0.00 N ATOM 1473 CA ASN A 97 7.445 18.694 -0.313 1.00 0.00 C ATOM 1474 C ASN A 97 7.742 18.391 -1.777 1.00 0.00 C ATOM 1475 O ASN A 97 8.544 19.074 -2.412 1.00 0.00 O ATOM 1476 CB ASN A 97 8.735 18.593 0.502 1.00 0.00 C ATOM 1477 CG ASN A 97 9.195 17.142 0.574 1.00 0.00 C ATOM 1478 OD1 ASN A 97 8.484 16.240 0.132 1.00 0.00 O ATOM 1479 ND2 ASN A 97 10.350 16.860 1.110 1.00 0.00 N ATOM 0 H ASN A 97 6.768 17.204 1.000 1.00 0.00 H new ATOM 0 HA ASN A 97 7.046 19.705 -0.236 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.512 19.207 0.046 1.00 0.00 H new ATOM 0 HB3 ASN A 97 8.571 18.981 1.507 1.00 0.00 H new ATOM 0 HD21 ASN A 97 10.665 15.891 1.163 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.939 17.608 1.476 1.00 0.00 H new ATOM 1486 N GLY A 98 7.088 17.362 -2.309 1.00 0.00 N ATOM 1487 CA GLY A 98 7.286 16.974 -3.700 1.00 0.00 C ATOM 1488 C GLY A 98 8.420 15.966 -3.824 1.00 0.00 C ATOM 1489 O GLY A 98 8.796 15.583 -4.931 1.00 0.00 O ATOM 0 H GLY A 98 6.419 16.785 -1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.366 16.544 -4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.510 17.856 -4.300 1.00 0.00 H new ATOM 1493 N TYR A 99 8.967 15.535 -2.684 1.00 0.00 N ATOM 1494 CA TYR A 99 10.059 14.569 -2.685 1.00 0.00 C ATOM 1495 C TYR A 99 9.830 13.511 -1.616 1.00 0.00 C ATOM 1496 O TYR A 99 9.348 13.816 -0.524 1.00 0.00 O ATOM 1497 CB TYR A 99 11.386 15.285 -2.419 1.00 0.00 C ATOM 1498 CG TYR A 99 11.386 16.625 -3.120 1.00 0.00 C ATOM 1499 CD1 TYR A 99 11.586 16.694 -4.503 1.00 0.00 C ATOM 1500 CD2 TYR A 99 11.185 17.797 -2.381 1.00 0.00 C ATOM 1501 CE1 TYR A 99 11.587 17.937 -5.148 1.00 0.00 C ATOM 1502 CE2 TYR A 99 11.186 19.039 -3.027 1.00 0.00 C ATOM 1503 CZ TYR A 99 11.387 19.109 -4.410 1.00 0.00 C ATOM 1504 OH TYR A 99 11.388 20.333 -5.045 1.00 0.00 O ATOM 0 H TYR A 99 8.671 15.840 -1.757 1.00 0.00 H new ATOM 0 HA TYR A 99 10.096 14.085 -3.661 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.528 15.423 -1.347 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.217 14.677 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.739 15.789 -5.073 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.029 17.743 -1.314 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.742 17.991 -6.215 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.032 19.944 -2.458 1.00 0.00 H new ATOM 0 HH TYR A 99 11.234 21.043 -4.387 1.00 0.00 H new ATOM 1514 N ILE A 100 10.177 12.267 -1.934 1.00 0.00 N ATOM 1515 CA ILE A 100 10.008 11.173 -0.985 1.00 0.00 C ATOM 1516 C ILE A 100 11.325 10.897 -0.271 1.00 0.00 C ATOM 1517 O ILE A 100 12.304 10.471 -0.888 1.00 0.00 O ATOM 1518 CB ILE A 100 9.552 9.907 -1.721 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.489 10.273 -2.764 1.00 0.00 C ATOM 1520 CG2 ILE A 100 8.962 8.917 -0.716 1.00 0.00 C ATOM 1521 CD1 ILE A 100 7.927 8.998 -3.403 1.00 0.00 C ATOM 0 H ILE A 100 10.573 11.994 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 100 9.252 11.457 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 100 10.407 9.451 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.685 10.840 -2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.924 10.914 -3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.638 8.017 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.719 8.654 0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.108 9.373 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.172 9.264 -4.143 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.733 8.448 -3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.475 8.374 -2.632 1.00 0.00 H new ATOM 1533 N SER A 101 11.337 11.150 1.032 1.00 0.00 N ATOM 1534 CA SER A 101 12.536 10.924 1.840 1.00 0.00 C ATOM 1535 C SER A 101 12.640 9.459 2.253 1.00 0.00 C ATOM 1536 O SER A 101 11.627 8.780 2.431 1.00 0.00 O ATOM 1537 CB SER A 101 12.506 11.808 3.086 1.00 0.00 C ATOM 1538 OG SER A 101 13.755 11.709 3.761 1.00 0.00 O ATOM 0 H SER A 101 10.537 11.510 1.552 1.00 0.00 H new ATOM 0 HA SER A 101 13.407 11.181 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.311 12.844 2.807 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.696 11.498 3.747 1.00 0.00 H new ATOM 0 HG SER A 101 13.741 12.276 4.560 1.00 0.00 H new ATOM 1544 N ALA A 102 13.868 8.976 2.408 1.00 0.00 N ATOM 1545 CA ALA A 102 14.087 7.588 2.801 1.00 0.00 C ATOM 1546 C ALA A 102 13.320 7.270 4.080 1.00 0.00 C ATOM 1547 O ALA A 102 12.703 6.214 4.192 1.00 0.00 O ATOM 1548 CB ALA A 102 15.581 7.341 3.028 1.00 0.00 C ATOM 0 H ALA A 102 14.720 9.519 2.269 1.00 0.00 H new ATOM 0 HA ALA A 102 13.728 6.940 2.001 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.738 6.303 3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.127 7.544 2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.943 8.000 3.818 1.00 0.00 H new ATOM 1554 N SER A 103 13.358 8.190 5.036 1.00 0.00 N ATOM 1555 CA SER A 103 12.655 7.991 6.300 1.00 0.00 C ATOM 1556 C SER A 103 11.158 7.818 6.060 1.00 0.00 C ATOM 1557 O SER A 103 10.514 6.973 6.682 1.00 0.00 O ATOM 1558 CB SER A 103 12.890 9.189 7.216 1.00 0.00 C ATOM 1559 OG SER A 103 12.449 10.374 6.569 1.00 0.00 O ATOM 0 H SER A 103 13.863 9.073 4.963 1.00 0.00 H new ATOM 0 HA SER A 103 13.041 7.088 6.773 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.353 9.053 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.949 9.269 7.463 1.00 0.00 H new ATOM 0 HG SER A 103 12.598 11.143 7.158 1.00 0.00 H new ATOM 1565 N GLU A 104 10.617 8.614 5.151 1.00 0.00 N ATOM 1566 CA GLU A 104 9.198 8.531 4.832 1.00 0.00 C ATOM 1567 C GLU A 104 8.874 7.175 4.211 1.00 0.00 C ATOM 1568 O GLU A 104 8.045 6.424 4.728 1.00 0.00 O ATOM 1569 CB GLU A 104 8.819 9.644 3.863 1.00 0.00 C ATOM 1570 CG GLU A 104 8.842 10.990 4.586 1.00 0.00 C ATOM 1571 CD GLU A 104 8.554 12.113 3.596 1.00 0.00 C ATOM 1572 OE1 GLU A 104 8.838 11.930 2.423 1.00 0.00 O ATOM 1573 OE2 GLU A 104 8.044 13.135 4.022 1.00 0.00 O ATOM 0 H GLU A 104 11.132 9.319 4.625 1.00 0.00 H new ATOM 0 HA GLU A 104 8.625 8.644 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.514 9.660 3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.827 9.459 3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.100 10.997 5.384 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.814 11.145 5.054 1.00 0.00 H new ATOM 1580 N LEU A 105 9.541 6.864 3.108 1.00 0.00 N ATOM 1581 CA LEU A 105 9.313 5.596 2.430 1.00 0.00 C ATOM 1582 C LEU A 105 9.633 4.431 3.361 1.00 0.00 C ATOM 1583 O LEU A 105 9.123 3.320 3.189 1.00 0.00 O ATOM 1584 CB LEU A 105 10.201 5.506 1.178 1.00 0.00 C ATOM 1585 CG LEU A 105 9.900 4.207 0.410 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.441 4.213 -0.077 1.00 0.00 C ATOM 1587 CD2 LEU A 105 10.852 4.091 -0.789 1.00 0.00 C ATOM 0 H LEU A 105 10.237 7.465 2.667 1.00 0.00 H new ATOM 0 HA LEU A 105 8.264 5.542 2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.024 6.368 0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.252 5.533 1.465 1.00 0.00 H new ATOM 0 HG LEU A 105 10.047 3.353 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.235 3.291 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.772 4.287 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.281 5.066 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.640 3.171 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.710 4.946 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.883 4.074 -0.435 1.00 0.00 H new ATOM 1599 N ARG A 106 10.456 4.701 4.367 1.00 0.00 N ATOM 1600 CA ARG A 106 10.834 3.675 5.331 1.00 0.00 C ATOM 1601 C ARG A 106 9.771 3.522 6.408 1.00 0.00 C ATOM 1602 O ARG A 106 9.444 2.401 6.808 1.00 0.00 O ATOM 1603 CB ARG A 106 12.180 4.028 5.969 1.00 0.00 C ATOM 1604 CG ARG A 106 12.613 2.912 6.918 1.00 0.00 C ATOM 1605 CD ARG A 106 13.946 3.284 7.566 1.00 0.00 C ATOM 1606 NE ARG A 106 14.444 2.168 8.360 1.00 0.00 N ATOM 1607 CZ ARG A 106 13.909 1.875 9.541 1.00 0.00 C ATOM 1608 NH1 ARG A 106 12.921 2.588 10.007 1.00 0.00 N ATOM 1609 NH2 ARG A 106 14.371 0.870 10.236 1.00 0.00 N ATOM 0 H ARG A 106 10.873 5.617 4.536 1.00 0.00 H new ATOM 0 HA ARG A 106 10.924 2.726 4.803 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.933 4.171 5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.099 4.969 6.513 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.854 2.757 7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.711 1.973 6.372 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.673 3.547 6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.819 4.163 8.198 1.00 0.00 H new ATOM 0 HE ARG A 106 15.215 1.603 8.004 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.558 3.372 9.465 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.512 2.362 10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.142 0.310 9.872 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.961 0.645 11.142 1.00 0.00 H new ATOM 1623 N HIS A 107 9.237 4.650 6.873 1.00 0.00 N ATOM 1624 CA HIS A 107 8.214 4.624 7.910 1.00 0.00 C ATOM 1625 C HIS A 107 7.031 3.788 7.451 1.00 0.00 C ATOM 1626 O HIS A 107 6.611 2.864 8.142 1.00 0.00 O ATOM 1627 CB HIS A 107 7.740 6.049 8.209 1.00 0.00 C ATOM 1628 CG HIS A 107 6.770 6.025 9.356 1.00 0.00 C ATOM 1629 ND1 HIS A 107 5.405 5.874 9.167 1.00 0.00 N ATOM 1630 CD2 HIS A 107 6.951 6.134 10.712 1.00 0.00 C ATOM 1631 CE1 HIS A 107 4.823 5.894 10.381 1.00 0.00 C ATOM 1632 NE2 HIS A 107 5.722 6.050 11.358 1.00 0.00 N ATOM 0 H HIS A 107 9.494 5.583 6.551 1.00 0.00 H new ATOM 0 HA HIS A 107 8.639 4.185 8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.592 6.683 8.453 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.265 6.478 7.327 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.904 6.265 11.203 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.760 5.796 10.545 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.545 6.097 12.361 1.00 0.00 H new ATOM 1641 N VAL A 108 6.495 4.105 6.274 1.00 0.00 N ATOM 1642 CA VAL A 108 5.365 3.350 5.752 1.00 0.00 C ATOM 1643 C VAL A 108 5.754 1.896 5.568 1.00 0.00 C ATOM 1644 O VAL A 108 5.199 1.023 6.235 1.00 0.00 O ATOM 1645 CB VAL A 108 4.939 3.934 4.406 1.00 0.00 C ATOM 1646 CG1 VAL A 108 3.586 3.357 3.989 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.817 5.454 4.531 1.00 0.00 C ATOM 0 H VAL A 108 6.819 4.865 5.676 1.00 0.00 H new ATOM 0 HA VAL A 108 4.538 3.414 6.459 1.00 0.00 H new ATOM 0 HB VAL A 108 5.686 3.679 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.291 3.779 3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.664 2.273 3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.837 3.606 4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.513 5.875 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.071 5.698 5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.780 5.874 4.822 1.00 0.00 H new ATOM 1657 N MET A 109 6.698 1.639 4.653 1.00 0.00 N ATOM 1658 CA MET A 109 7.142 0.265 4.386 1.00 0.00 C ATOM 1659 C MET A 109 7.069 -0.589 5.651 1.00 0.00 C ATOM 1660 O MET A 109 6.155 -1.399 5.816 1.00 0.00 O ATOM 1661 CB MET A 109 8.588 0.285 3.860 1.00 0.00 C ATOM 1662 CG MET A 109 8.599 0.133 2.337 1.00 0.00 C ATOM 1663 SD MET A 109 8.296 -1.606 1.914 1.00 0.00 S ATOM 1664 CE MET A 109 7.191 -1.322 0.510 1.00 0.00 C ATOM 0 H MET A 109 7.163 2.353 4.093 1.00 0.00 H new ATOM 0 HA MET A 109 6.481 -0.172 3.637 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.073 1.219 4.143 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.160 -0.522 4.317 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.834 0.768 1.890 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.558 0.457 1.933 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.894 -2.279 0.082 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.305 -0.785 0.847 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.708 -0.731 -0.246 1.00 0.00 H new ATOM 1674 N ILE A 110 8.037 -0.400 6.535 1.00 0.00 N ATOM 1675 CA ILE A 110 8.077 -1.173 7.766 1.00 0.00 C ATOM 1676 C ILE A 110 6.717 -1.152 8.462 1.00 0.00 C ATOM 1677 O ILE A 110 6.206 -2.192 8.877 1.00 0.00 O ATOM 1678 CB ILE A 110 9.144 -0.599 8.706 1.00 0.00 C ATOM 1679 CG1 ILE A 110 9.365 -1.559 9.878 1.00 0.00 C ATOM 1680 CG2 ILE A 110 8.682 0.757 9.245 1.00 0.00 C ATOM 1681 CD1 ILE A 110 10.623 -1.146 10.640 1.00 0.00 C ATOM 0 H ILE A 110 8.796 0.273 6.425 1.00 0.00 H new ATOM 0 HA ILE A 110 8.326 -2.205 7.517 1.00 0.00 H new ATOM 0 HB ILE A 110 10.076 -0.473 8.155 1.00 0.00 H new ATOM 0 HG12 ILE A 110 8.502 -1.543 10.543 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.467 -2.581 9.512 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.443 1.162 9.913 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.526 1.445 8.414 1.00 0.00 H new ATOM 0 HG23 ILE A 110 7.748 0.632 9.793 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.783 -1.828 11.475 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.483 -1.184 9.971 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.502 -0.131 11.018 1.00 0.00 H new ATOM 1693 N ASN A 111 6.139 0.036 8.583 1.00 0.00 N ATOM 1694 CA ASN A 111 4.846 0.186 9.233 1.00 0.00 C ATOM 1695 C ASN A 111 3.762 -0.495 8.415 1.00 0.00 C ATOM 1696 O ASN A 111 2.620 -0.615 8.856 1.00 0.00 O ATOM 1697 CB ASN A 111 4.512 1.668 9.402 1.00 0.00 C ATOM 1698 CG ASN A 111 3.217 1.824 10.190 1.00 0.00 C ATOM 1699 OD1 ASN A 111 2.782 0.888 10.861 1.00 0.00 O ATOM 1700 ND2 ASN A 111 2.575 2.960 10.152 1.00 0.00 N ATOM 0 H ASN A 111 6.545 0.907 8.240 1.00 0.00 H new ATOM 0 HA ASN A 111 4.895 -0.284 10.215 1.00 0.00 H new ATOM 0 HB2 ASN A 111 5.326 2.176 9.920 1.00 0.00 H new ATOM 0 HB3 ASN A 111 4.412 2.140 8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.710 3.075 10.680 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.939 3.733 9.595 1.00 0.00 H new ATOM 1707 N LEU A 112 4.124 -0.925 7.211 1.00 0.00 N ATOM 1708 CA LEU A 112 3.168 -1.583 6.327 1.00 0.00 C ATOM 1709 C LEU A 112 3.150 -3.087 6.567 1.00 0.00 C ATOM 1710 O LEU A 112 2.622 -3.849 5.758 1.00 0.00 O ATOM 1711 CB LEU A 112 3.522 -1.292 4.860 1.00 0.00 C ATOM 1712 CG LEU A 112 2.248 -1.309 4.001 1.00 0.00 C ATOM 1713 CD1 LEU A 112 1.324 -0.127 4.390 1.00 0.00 C ATOM 1714 CD2 LEU A 112 2.632 -1.214 2.515 1.00 0.00 C ATOM 0 H LEU A 112 5.064 -0.831 6.827 1.00 0.00 H new ATOM 0 HA LEU A 112 2.175 -1.189 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.012 -0.321 4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.229 -2.036 4.493 1.00 0.00 H new ATOM 0 HG LEU A 112 1.710 -2.241 4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.425 -0.150 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.047 -0.213 5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.850 0.814 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.729 -1.226 1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.177 -0.287 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.262 -2.062 2.247 1.00 0.00 H new ATOM 1726 N GLY A 113 3.732 -3.507 7.682 1.00 0.00 N ATOM 1727 CA GLY A 113 3.774 -4.923 8.018 1.00 0.00 C ATOM 1728 C GLY A 113 4.881 -5.639 7.250 1.00 0.00 C ATOM 1729 O GLY A 113 4.607 -6.477 6.392 1.00 0.00 O ATOM 0 H GLY A 113 4.178 -2.893 8.364 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.936 -5.041 9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.813 -5.383 7.789 1.00 0.00 H new ATOM 1733 N GLU A 114 6.129 -5.308 7.567 1.00 0.00 N ATOM 1734 CA GLU A 114 7.262 -5.934 6.904 1.00 0.00 C ATOM 1735 C GLU A 114 8.563 -5.533 7.589 1.00 0.00 C ATOM 1736 O GLU A 114 8.742 -4.380 7.972 1.00 0.00 O ATOM 1737 CB GLU A 114 7.302 -5.518 5.436 1.00 0.00 C ATOM 1738 CG GLU A 114 8.335 -6.368 4.700 1.00 0.00 C ATOM 1739 CD GLU A 114 8.316 -6.040 3.211 1.00 0.00 C ATOM 1740 OE1 GLU A 114 7.748 -5.020 2.858 1.00 0.00 O ATOM 1741 OE2 GLU A 114 8.869 -6.813 2.446 1.00 0.00 O ATOM 0 H GLU A 114 6.378 -4.615 8.273 1.00 0.00 H new ATOM 0 HA GLU A 114 7.149 -7.016 6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.319 -5.646 4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.557 -4.462 5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.328 -6.183 5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.121 -7.426 4.850 1.00 0.00 H new ATOM 1748 N LYS A 115 9.471 -6.488 7.748 1.00 0.00 N ATOM 1749 CA LYS A 115 10.753 -6.215 8.398 1.00 0.00 C ATOM 1750 C LYS A 115 11.860 -6.099 7.367 1.00 0.00 C ATOM 1751 O LYS A 115 12.394 -7.104 6.900 1.00 0.00 O ATOM 1752 CB LYS A 115 11.088 -7.341 9.378 1.00 0.00 C ATOM 1753 CG LYS A 115 10.084 -7.340 10.551 1.00 0.00 C ATOM 1754 CD LYS A 115 8.906 -8.263 10.228 1.00 0.00 C ATOM 1755 CE LYS A 115 7.859 -8.151 11.329 1.00 0.00 C ATOM 1756 NZ LYS A 115 8.487 -8.471 12.640 1.00 0.00 N ATOM 0 H LYS A 115 9.348 -7.452 7.439 1.00 0.00 H new ATOM 0 HA LYS A 115 10.672 -5.271 8.937 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.058 -8.302 8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.102 -7.214 9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.578 -7.672 11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.725 -6.327 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.470 -7.991 9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.250 -9.294 10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.442 -7.144 11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.033 -8.834 11.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.799 -8.965 13.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.315 -9.081 12.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.786 -7.591 13.106 1.00 0.00 H new ATOM 1770 N LEU A 116 12.201 -4.863 7.014 1.00 0.00 N ATOM 1771 CA LEU A 116 13.253 -4.616 6.031 1.00 0.00 C ATOM 1772 C LEU A 116 14.485 -4.030 6.705 1.00 0.00 C ATOM 1773 O LEU A 116 14.398 -3.064 7.462 1.00 0.00 O ATOM 1774 CB LEU A 116 12.745 -3.639 4.964 1.00 0.00 C ATOM 1775 CG LEU A 116 11.456 -4.185 4.338 1.00 0.00 C ATOM 1776 CD1 LEU A 116 10.938 -3.192 3.293 1.00 0.00 C ATOM 1777 CD2 LEU A 116 11.733 -5.539 3.668 1.00 0.00 C ATOM 0 H LEU A 116 11.767 -4.020 7.391 1.00 0.00 H new ATOM 0 HA LEU A 116 13.522 -5.564 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.559 -2.662 5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.504 -3.499 4.194 1.00 0.00 H new ATOM 0 HG LEU A 116 10.706 -4.320 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.022 -3.578 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.733 -2.234 3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.690 -3.056 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.813 -5.921 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.485 -5.412 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.098 -6.246 4.413 1.00 0.00 H new ATOM 1789 N THR A 117 15.638 -4.626 6.416 1.00 0.00 N ATOM 1790 CA THR A 117 16.890 -4.162 6.998 1.00 0.00 C ATOM 1791 C THR A 117 17.283 -2.817 6.400 1.00 0.00 C ATOM 1792 O THR A 117 16.687 -2.362 5.424 1.00 0.00 O ATOM 1793 CB THR A 117 18.002 -5.183 6.735 1.00 0.00 C ATOM 1794 OG1 THR A 117 18.154 -5.362 5.334 1.00 0.00 O ATOM 1795 CG2 THR A 117 17.639 -6.517 7.388 1.00 0.00 C ATOM 0 H THR A 117 15.730 -5.424 5.788 1.00 0.00 H new ATOM 0 HA THR A 117 16.752 -4.048 8.073 1.00 0.00 H new ATOM 0 HB THR A 117 18.938 -4.820 7.159 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.866 -6.013 5.163 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.431 -7.242 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.524 -6.377 8.463 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.703 -6.885 6.968 1.00 0.00 H new ATOM 1803 N ASP A 118 18.289 -2.183 6.992 1.00 0.00 N ATOM 1804 CA ASP A 118 18.753 -0.888 6.508 1.00 0.00 C ATOM 1805 C ASP A 118 19.322 -1.017 5.100 1.00 0.00 C ATOM 1806 O ASP A 118 19.232 -0.090 4.296 1.00 0.00 O ATOM 1807 CB ASP A 118 19.828 -0.335 7.446 1.00 0.00 C ATOM 1808 CG ASP A 118 20.927 -1.374 7.650 1.00 0.00 C ATOM 1809 OD1 ASP A 118 20.623 -2.553 7.564 1.00 0.00 O ATOM 1810 OD2 ASP A 118 22.056 -0.976 7.889 1.00 0.00 O ATOM 0 H ASP A 118 18.796 -2.541 7.802 1.00 0.00 H new ATOM 0 HA ASP A 118 17.905 -0.204 6.484 1.00 0.00 H new ATOM 0 HB2 ASP A 118 20.252 0.578 7.028 1.00 0.00 H new ATOM 0 HB3 ASP A 118 19.384 -0.070 8.406 1.00 0.00 H new ATOM 1815 N GLU A 119 19.911 -2.173 4.808 1.00 0.00 N ATOM 1816 CA GLU A 119 20.489 -2.408 3.490 1.00 0.00 C ATOM 1817 C GLU A 119 19.401 -2.450 2.421 1.00 0.00 C ATOM 1818 O GLU A 119 19.498 -1.780 1.394 1.00 0.00 O ATOM 1819 CB GLU A 119 21.255 -3.734 3.491 1.00 0.00 C ATOM 1820 CG GLU A 119 22.452 -3.636 4.440 1.00 0.00 C ATOM 1821 CD GLU A 119 23.468 -2.635 3.901 1.00 0.00 C ATOM 1822 OE1 GLU A 119 23.838 -2.762 2.745 1.00 0.00 O ATOM 1823 OE2 GLU A 119 23.861 -1.756 4.650 1.00 0.00 O ATOM 0 H GLU A 119 20.000 -2.953 5.459 1.00 0.00 H new ATOM 0 HA GLU A 119 21.171 -1.589 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 119 20.597 -4.545 3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.596 -3.969 2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.117 -3.328 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 119 22.918 -4.615 4.552 1.00 0.00 H new ATOM 1830 N GLU A 120 18.360 -3.236 2.675 1.00 0.00 N ATOM 1831 CA GLU A 120 17.262 -3.358 1.722 1.00 0.00 C ATOM 1832 C GLU A 120 16.646 -1.987 1.446 1.00 0.00 C ATOM 1833 O GLU A 120 16.371 -1.635 0.296 1.00 0.00 O ATOM 1834 CB GLU A 120 16.190 -4.298 2.282 1.00 0.00 C ATOM 1835 CG GLU A 120 15.274 -4.767 1.149 1.00 0.00 C ATOM 1836 CD GLU A 120 15.993 -5.808 0.298 1.00 0.00 C ATOM 1837 OE1 GLU A 120 17.089 -6.195 0.669 1.00 0.00 O ATOM 1838 OE2 GLU A 120 15.438 -6.204 -0.715 1.00 0.00 O ATOM 0 H GLU A 120 18.253 -3.793 3.523 1.00 0.00 H new ATOM 0 HA GLU A 120 17.652 -3.766 0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.660 -5.156 2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.606 -3.785 3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.359 -5.191 1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.982 -3.918 0.531 1.00 0.00 H new ATOM 1845 N VAL A 121 16.438 -1.215 2.505 1.00 0.00 N ATOM 1846 CA VAL A 121 15.863 0.117 2.364 1.00 0.00 C ATOM 1847 C VAL A 121 16.817 1.030 1.595 1.00 0.00 C ATOM 1848 O VAL A 121 16.398 1.785 0.713 1.00 0.00 O ATOM 1849 CB VAL A 121 15.579 0.713 3.745 1.00 0.00 C ATOM 1850 CG1 VAL A 121 15.055 2.141 3.590 1.00 0.00 C ATOM 1851 CG2 VAL A 121 14.528 -0.141 4.461 1.00 0.00 C ATOM 0 H VAL A 121 16.657 -1.485 3.464 1.00 0.00 H new ATOM 0 HA VAL A 121 14.929 0.035 1.808 1.00 0.00 H new ATOM 0 HB VAL A 121 16.499 0.727 4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.853 2.563 4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.802 2.749 3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.135 2.130 3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 121 14.324 0.282 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.609 -0.155 3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.902 -1.159 4.574 1.00 0.00 H new ATOM 1861 N GLU A 122 18.101 0.957 1.939 1.00 0.00 N ATOM 1862 CA GLU A 122 19.107 1.781 1.281 1.00 0.00 C ATOM 1863 C GLU A 122 19.132 1.491 -0.217 1.00 0.00 C ATOM 1864 O GLU A 122 19.506 2.346 -1.021 1.00 0.00 O ATOM 1865 CB GLU A 122 20.485 1.503 1.884 1.00 0.00 C ATOM 1866 CG GLU A 122 21.469 2.579 1.429 1.00 0.00 C ATOM 1867 CD GLU A 122 21.137 3.907 2.105 1.00 0.00 C ATOM 1868 OE1 GLU A 122 20.268 3.913 2.962 1.00 0.00 O ATOM 1869 OE2 GLU A 122 21.759 4.898 1.757 1.00 0.00 O ATOM 0 H GLU A 122 18.466 0.340 2.665 1.00 0.00 H new ATOM 0 HA GLU A 122 18.853 2.830 1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 122 20.421 1.491 2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 122 20.837 0.519 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 122 22.488 2.280 1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 122 21.423 2.691 0.346 1.00 0.00 H new ATOM 1876 N GLN A 123 18.723 0.284 -0.586 1.00 0.00 N ATOM 1877 CA GLN A 123 18.691 -0.091 -1.993 1.00 0.00 C ATOM 1878 C GLN A 123 17.490 0.536 -2.684 1.00 0.00 C ATOM 1879 O GLN A 123 17.649 1.368 -3.573 1.00 0.00 O ATOM 1880 CB GLN A 123 18.620 -1.610 -2.131 1.00 0.00 C ATOM 1881 CG GLN A 123 19.979 -2.216 -1.781 1.00 0.00 C ATOM 1882 CD GLN A 123 19.890 -3.737 -1.797 1.00 0.00 C ATOM 1883 OE1 GLN A 123 19.341 -4.318 -2.734 1.00 0.00 O ATOM 1884 NE2 GLN A 123 20.402 -4.420 -0.810 1.00 0.00 N ATOM 0 H GLN A 123 18.413 -0.443 0.059 1.00 0.00 H new ATOM 0 HA GLN A 123 19.603 0.273 -2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 123 17.850 -2.010 -1.471 1.00 0.00 H new ATOM 0 HB3 GLN A 123 18.340 -1.881 -3.149 1.00 0.00 H new ATOM 0 HG2 GLN A 123 20.731 -1.880 -2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.297 -1.872 -0.797 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.856 -3.935 -0.036 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.348 -5.439 -0.813 1.00 0.00 H new ATOM 1893 N MET A 124 16.288 0.130 -2.278 1.00 0.00 N ATOM 1894 CA MET A 124 15.066 0.654 -2.884 1.00 0.00 C ATOM 1895 C MET A 124 15.190 2.143 -3.160 1.00 0.00 C ATOM 1896 O MET A 124 14.947 2.602 -4.277 1.00 0.00 O ATOM 1897 CB MET A 124 13.889 0.423 -1.932 1.00 0.00 C ATOM 1898 CG MET A 124 12.581 0.759 -2.647 1.00 0.00 C ATOM 1899 SD MET A 124 11.195 0.539 -1.504 1.00 0.00 S ATOM 1900 CE MET A 124 9.861 0.667 -2.721 1.00 0.00 C ATOM 0 H MET A 124 16.135 -0.555 -1.538 1.00 0.00 H new ATOM 0 HA MET A 124 14.901 0.134 -3.828 1.00 0.00 H new ATOM 0 HB2 MET A 124 13.877 -0.614 -1.597 1.00 0.00 H new ATOM 0 HB3 MET A 124 14.000 1.044 -1.043 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.607 1.786 -3.011 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.454 0.115 -3.517 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.986 0.126 -2.360 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.603 1.716 -2.869 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.189 0.237 -3.667 1.00 0.00 H new ATOM 1910 N ILE A 125 15.581 2.888 -2.138 1.00 0.00 N ATOM 1911 CA ILE A 125 15.729 4.335 -2.289 1.00 0.00 C ATOM 1912 C ILE A 125 16.817 4.660 -3.307 1.00 0.00 C ATOM 1913 O ILE A 125 16.633 5.521 -4.169 1.00 0.00 O ATOM 1914 CB ILE A 125 16.085 4.969 -0.941 1.00 0.00 C ATOM 1915 CG1 ILE A 125 16.067 6.498 -1.064 1.00 0.00 C ATOM 1916 CG2 ILE A 125 17.471 4.508 -0.507 1.00 0.00 C ATOM 1917 CD1 ILE A 125 14.634 6.994 -1.280 1.00 0.00 C ATOM 0 H ILE A 125 15.799 2.527 -1.209 1.00 0.00 H new ATOM 0 HA ILE A 125 14.782 4.741 -2.643 1.00 0.00 H new ATOM 0 HB ILE A 125 15.351 4.660 -0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.483 6.948 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.697 6.811 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 125 17.721 4.961 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 125 17.479 3.422 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 125 18.205 4.810 -1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 125 14.634 8.081 -1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 125 14.232 6.558 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 125 14.015 6.697 -0.434 1.00 0.00 H new ATOM 1929 N LYS A 126 17.945 3.970 -3.205 1.00 0.00 N ATOM 1930 CA LYS A 126 19.050 4.197 -4.128 1.00 0.00 C ATOM 1931 C LYS A 126 18.666 3.783 -5.542 1.00 0.00 C ATOM 1932 O LYS A 126 19.139 4.365 -6.517 1.00 0.00 O ATOM 1933 CB LYS A 126 20.276 3.407 -3.673 1.00 0.00 C ATOM 1934 CG LYS A 126 21.464 3.734 -4.579 1.00 0.00 C ATOM 1935 CD LYS A 126 22.706 2.993 -4.082 1.00 0.00 C ATOM 1936 CE LYS A 126 23.894 3.328 -4.984 1.00 0.00 C ATOM 1937 NZ LYS A 126 24.209 4.781 -4.873 1.00 0.00 N ATOM 0 H LYS A 126 18.119 3.254 -2.499 1.00 0.00 H new ATOM 0 HA LYS A 126 19.284 5.262 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 126 20.516 3.653 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 126 20.065 2.338 -3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 126 21.242 3.444 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 126 21.646 4.809 -4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 126 22.925 3.278 -3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 126 22.526 1.918 -4.084 1.00 0.00 H new ATOM 0 HE2 LYS A 126 24.761 2.734 -4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 126 23.662 3.073 -6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 25.183 4.951 -5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 23.549 5.325 -5.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 24.115 5.082 -3.882 1.00 0.00 H new ATOM 1951 N GLU A 127 17.821 2.762 -5.650 1.00 0.00 N ATOM 1952 CA GLU A 127 17.398 2.270 -6.953 1.00 0.00 C ATOM 1953 C GLU A 127 16.398 3.217 -7.606 1.00 0.00 C ATOM 1954 O GLU A 127 16.607 3.679 -8.727 1.00 0.00 O ATOM 1955 CB GLU A 127 16.765 0.870 -6.792 1.00 0.00 C ATOM 1956 CG GLU A 127 17.801 -0.215 -7.094 1.00 0.00 C ATOM 1957 CD GLU A 127 18.986 -0.077 -6.147 1.00 0.00 C ATOM 1958 OE1 GLU A 127 18.783 -0.200 -4.951 1.00 0.00 O ATOM 1959 OE2 GLU A 127 20.082 0.154 -6.633 1.00 0.00 O ATOM 0 H GLU A 127 17.419 2.264 -4.856 1.00 0.00 H new ATOM 0 HA GLU A 127 18.274 2.210 -7.598 1.00 0.00 H new ATOM 0 HB2 GLU A 127 16.386 0.749 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.914 0.768 -7.465 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.350 -1.201 -6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 127 18.138 -0.131 -8.127 1.00 0.00 H new ATOM 1966 N ALA A 128 15.310 3.495 -6.900 1.00 0.00 N ATOM 1967 CA ALA A 128 14.277 4.373 -7.432 1.00 0.00 C ATOM 1968 C ALA A 128 14.888 5.684 -7.907 1.00 0.00 C ATOM 1969 O ALA A 128 14.386 6.310 -8.840 1.00 0.00 O ATOM 1970 CB ALA A 128 13.224 4.651 -6.361 1.00 0.00 C ATOM 0 H ALA A 128 15.121 3.129 -5.967 1.00 0.00 H new ATOM 0 HA ALA A 128 13.804 3.878 -8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.456 5.308 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.769 3.712 -6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.695 5.131 -5.503 1.00 0.00 H new ATOM 1976 N ASP A 129 15.977 6.093 -7.263 1.00 0.00 N ATOM 1977 CA ASP A 129 16.647 7.334 -7.632 1.00 0.00 C ATOM 1978 C ASP A 129 17.597 7.083 -8.803 1.00 0.00 C ATOM 1979 O ASP A 129 18.702 6.576 -8.621 1.00 0.00 O ATOM 1980 CB ASP A 129 17.432 7.876 -6.435 1.00 0.00 C ATOM 1981 CG ASP A 129 17.759 9.347 -6.657 1.00 0.00 C ATOM 1982 OD1 ASP A 129 18.012 9.708 -7.790 1.00 0.00 O ATOM 1983 OD2 ASP A 129 17.735 10.097 -5.694 1.00 0.00 O ATOM 0 H ASP A 129 16.411 5.588 -6.490 1.00 0.00 H new ATOM 0 HA ASP A 129 15.898 8.068 -7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.849 7.757 -5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.351 7.305 -6.303 1.00 0.00 H new ATOM 1988 N LEU A 130 17.153 7.442 -10.003 1.00 0.00 N ATOM 1989 CA LEU A 130 17.965 7.258 -11.200 1.00 0.00 C ATOM 1990 C LEU A 130 19.101 8.269 -11.262 1.00 0.00 C ATOM 1991 O LEU A 130 20.207 7.947 -11.690 1.00 0.00 O ATOM 1992 CB LEU A 130 17.093 7.388 -12.447 1.00 0.00 C ATOM 1993 CG LEU A 130 15.878 6.463 -12.318 1.00 0.00 C ATOM 1994 CD1 LEU A 130 14.981 6.627 -13.548 1.00 0.00 C ATOM 1995 CD2 LEU A 130 16.345 5.002 -12.213 1.00 0.00 C ATOM 0 H LEU A 130 16.238 7.861 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 130 18.400 6.259 -11.159 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.766 8.421 -12.569 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.669 7.128 -13.335 1.00 0.00 H new ATOM 0 HG LEU A 130 15.318 6.726 -11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 130 14.116 5.970 -13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 130 14.645 7.661 -13.618 1.00 0.00 H new ATOM 0 HD13 LEU A 130 15.543 6.367 -14.445 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.478 4.348 -12.121 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.908 4.735 -13.107 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.981 4.886 -11.336 1.00 0.00 H new ATOM 2007 N ASP A 131 18.815 9.503 -10.847 1.00 0.00 N ATOM 2008 CA ASP A 131 19.815 10.563 -10.871 1.00 0.00 C ATOM 2009 C ASP A 131 20.558 10.645 -9.547 1.00 0.00 C ATOM 2010 O ASP A 131 21.420 11.502 -9.363 1.00 0.00 O ATOM 2011 CB ASP A 131 19.132 11.901 -11.165 1.00 0.00 C ATOM 2012 CG ASP A 131 17.947 12.106 -10.224 1.00 0.00 C ATOM 2013 OD1 ASP A 131 17.550 11.148 -9.580 1.00 0.00 O ATOM 2014 OD2 ASP A 131 17.452 13.220 -10.161 1.00 0.00 O ATOM 0 H ASP A 131 17.903 9.790 -10.492 1.00 0.00 H new ATOM 0 HA ASP A 131 20.539 10.337 -11.653 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.846 12.716 -11.046 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.792 11.924 -12.200 1.00 0.00 H new ATOM 2019 N GLY A 132 20.220 9.747 -8.628 1.00 0.00 N ATOM 2020 CA GLY A 132 20.860 9.726 -7.318 1.00 0.00 C ATOM 2021 C GLY A 132 20.756 11.090 -6.642 1.00 0.00 C ATOM 2022 O GLY A 132 21.359 12.064 -7.088 1.00 0.00 O ATOM 0 H GLY A 132 19.510 9.027 -8.765 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.391 8.968 -6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.908 9.447 -7.425 1.00 0.00 H new ATOM 2026 N ASP A 133 19.988 11.151 -5.557 1.00 0.00 N ATOM 2027 CA ASP A 133 19.816 12.402 -4.824 1.00 0.00 C ATOM 2028 C ASP A 133 19.364 12.127 -3.396 1.00 0.00 C ATOM 2029 O ASP A 133 18.973 13.043 -2.671 1.00 0.00 O ATOM 2030 CB ASP A 133 18.776 13.277 -5.529 1.00 0.00 C ATOM 2031 CG ASP A 133 19.161 13.469 -6.991 1.00 0.00 C ATOM 2032 OD1 ASP A 133 19.936 14.369 -7.268 1.00 0.00 O ATOM 2033 OD2 ASP A 133 18.682 12.706 -7.812 1.00 0.00 O ATOM 0 H ASP A 133 19.479 10.357 -5.169 1.00 0.00 H new ATOM 0 HA ASP A 133 20.774 12.922 -4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 133 17.792 12.813 -5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 133 18.706 14.245 -5.033 1.00 0.00 H new ATOM 2038 N GLY A 134 19.421 10.862 -2.994 1.00 0.00 N ATOM 2039 CA GLY A 134 19.019 10.480 -1.645 1.00 0.00 C ATOM 2040 C GLY A 134 17.520 10.669 -1.452 1.00 0.00 C ATOM 2041 O GLY A 134 16.985 10.415 -0.373 1.00 0.00 O ATOM 0 H GLY A 134 19.739 10.089 -3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.285 9.439 -1.463 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.562 11.080 -0.915 1.00 0.00 H new ATOM 2045 N GLN A 135 16.845 11.121 -2.505 1.00 0.00 N ATOM 2046 CA GLN A 135 15.403 11.346 -2.444 1.00 0.00 C ATOM 2047 C GLN A 135 14.770 11.105 -3.806 1.00 0.00 C ATOM 2048 O GLN A 135 15.455 11.120 -4.836 1.00 0.00 O ATOM 2049 CB GLN A 135 15.120 12.782 -1.991 1.00 0.00 C ATOM 2050 CG GLN A 135 15.687 13.763 -3.019 1.00 0.00 C ATOM 2051 CD GLN A 135 15.584 15.189 -2.489 1.00 0.00 C ATOM 2052 OE1 GLN A 135 16.359 16.059 -2.890 1.00 0.00 O ATOM 2053 NE2 GLN A 135 14.669 15.483 -1.607 1.00 0.00 N ATOM 0 H GLN A 135 17.270 11.338 -3.407 1.00 0.00 H new ATOM 0 HA GLN A 135 14.971 10.648 -1.727 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.046 12.935 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.570 12.962 -1.015 1.00 0.00 H new ATOM 0 HG2 GLN A 135 16.728 13.519 -3.231 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.141 13.675 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.029 14.761 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.594 16.435 -1.248 1.00 0.00 H new ATOM 2062 N VAL A 136 13.455 10.883 -3.812 1.00 0.00 N ATOM 2063 CA VAL A 136 12.728 10.644 -5.057 1.00 0.00 C ATOM 2064 C VAL A 136 11.685 11.731 -5.284 1.00 0.00 C ATOM 2065 O VAL A 136 10.830 11.980 -4.435 1.00 0.00 O ATOM 2066 CB VAL A 136 12.050 9.268 -4.996 1.00 0.00 C ATOM 2067 CG1 VAL A 136 10.920 9.194 -6.021 1.00 0.00 C ATOM 2068 CG2 VAL A 136 13.076 8.183 -5.304 1.00 0.00 C ATOM 0 H VAL A 136 12.875 10.864 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 136 13.432 10.666 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 136 11.640 9.119 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.446 8.214 -5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.182 9.966 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.325 9.349 -7.021 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.596 7.205 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.486 8.342 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.881 8.224 -4.570 1.00 0.00 H new ATOM 2078 N ASN A 137 11.758 12.363 -6.448 1.00 0.00 N ATOM 2079 CA ASN A 137 10.817 13.423 -6.792 1.00 0.00 C ATOM 2080 C ASN A 137 9.578 12.837 -7.458 1.00 0.00 C ATOM 2081 O ASN A 137 9.650 11.805 -8.127 1.00 0.00 O ATOM 2082 CB ASN A 137 11.478 14.428 -7.734 1.00 0.00 C ATOM 2083 CG ASN A 137 12.871 14.782 -7.226 1.00 0.00 C ATOM 2084 OD1 ASN A 137 13.601 15.527 -7.879 1.00 0.00 O ATOM 2085 ND2 ASN A 137 13.291 14.284 -6.094 1.00 0.00 N ATOM 0 H ASN A 137 12.454 12.163 -7.166 1.00 0.00 H new ATOM 0 HA ASN A 137 10.520 13.932 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.544 14.009 -8.738 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.868 15.329 -7.804 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.224 14.513 -5.751 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.686 13.667 -5.553 1.00 0.00 H new ATOM 2092 N TYR A 138 8.440 13.503 -7.275 1.00 0.00 N ATOM 2093 CA TYR A 138 7.192 13.034 -7.865 1.00 0.00 C ATOM 2094 C TYR A 138 7.414 12.645 -9.325 1.00 0.00 C ATOM 2095 O TYR A 138 6.907 11.626 -9.788 1.00 0.00 O ATOM 2096 CB TYR A 138 6.132 14.139 -7.780 1.00 0.00 C ATOM 2097 CG TYR A 138 4.898 13.720 -8.545 1.00 0.00 C ATOM 2098 CD1 TYR A 138 3.905 12.945 -7.925 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.748 14.107 -9.883 1.00 0.00 C ATOM 2100 CE1 TYR A 138 2.768 12.560 -8.642 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.609 13.720 -10.599 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.621 12.947 -9.977 1.00 0.00 C ATOM 2103 OH TYR A 138 1.500 12.563 -10.683 1.00 0.00 O ATOM 0 H TYR A 138 8.358 14.360 -6.728 1.00 0.00 H new ATOM 0 HA TYR A 138 6.847 12.159 -7.314 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.877 14.333 -6.738 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.528 15.068 -8.190 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.019 12.646 -6.894 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.511 14.703 -10.362 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.004 11.964 -8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.492 14.018 -11.631 1.00 0.00 H new ATOM 0 HH TYR A 138 1.552 12.915 -11.596 1.00 0.00 H new ATOM 2113 N GLU A 139 8.178 13.461 -10.041 1.00 0.00 N ATOM 2114 CA GLU A 139 8.457 13.187 -11.445 1.00 0.00 C ATOM 2115 C GLU A 139 9.133 11.825 -11.595 1.00 0.00 C ATOM 2116 O GLU A 139 8.705 10.994 -12.395 1.00 0.00 O ATOM 2117 CB GLU A 139 9.367 14.273 -12.017 1.00 0.00 C ATOM 2118 CG GLU A 139 9.543 14.050 -13.519 1.00 0.00 C ATOM 2119 CD GLU A 139 10.364 15.187 -14.119 1.00 0.00 C ATOM 2120 OE1 GLU A 139 10.926 15.956 -13.355 1.00 0.00 O ATOM 2121 OE2 GLU A 139 10.419 15.276 -15.335 1.00 0.00 O ATOM 0 H GLU A 139 8.612 14.310 -9.677 1.00 0.00 H new ATOM 0 HA GLU A 139 7.514 13.179 -11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.937 15.257 -11.832 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.336 14.250 -11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.040 13.097 -13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.569 13.998 -14.005 1.00 0.00 H new ATOM 2128 N GLU A 140 10.179 11.600 -10.806 1.00 0.00 N ATOM 2129 CA GLU A 140 10.897 10.333 -10.855 1.00 0.00 C ATOM 2130 C GLU A 140 9.972 9.188 -10.445 1.00 0.00 C ATOM 2131 O GLU A 140 10.003 8.112 -11.041 1.00 0.00 O ATOM 2132 CB GLU A 140 12.101 10.376 -9.909 1.00 0.00 C ATOM 2133 CG GLU A 140 13.135 11.369 -10.440 1.00 0.00 C ATOM 2134 CD GLU A 140 14.320 11.442 -9.484 1.00 0.00 C ATOM 2135 OE1 GLU A 140 14.316 10.695 -8.523 1.00 0.00 O ATOM 2136 OE2 GLU A 140 15.213 12.239 -9.726 1.00 0.00 O ATOM 0 H GLU A 140 10.545 12.272 -10.131 1.00 0.00 H new ATOM 0 HA GLU A 140 11.243 10.169 -11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.780 10.669 -8.909 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.545 9.384 -9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.473 11.062 -11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.683 12.355 -10.549 1.00 0.00 H new ATOM 2143 N PHE A 141 9.148 9.428 -9.428 1.00 0.00 N ATOM 2144 CA PHE A 141 8.222 8.404 -8.957 1.00 0.00 C ATOM 2145 C PHE A 141 7.265 7.993 -10.075 1.00 0.00 C ATOM 2146 O PHE A 141 7.121 6.807 -10.382 1.00 0.00 O ATOM 2147 CB PHE A 141 7.424 8.942 -7.766 1.00 0.00 C ATOM 2148 CG PHE A 141 6.378 7.933 -7.358 1.00 0.00 C ATOM 2149 CD1 PHE A 141 6.768 6.661 -6.924 1.00 0.00 C ATOM 2150 CD2 PHE A 141 5.017 8.263 -7.418 1.00 0.00 C ATOM 2151 CE1 PHE A 141 5.803 5.727 -6.548 1.00 0.00 C ATOM 2152 CE2 PHE A 141 4.053 7.323 -7.040 1.00 0.00 C ATOM 2153 CZ PHE A 141 4.449 6.057 -6.606 1.00 0.00 C ATOM 0 H PHE A 141 9.103 10.311 -8.920 1.00 0.00 H new ATOM 0 HA PHE A 141 8.794 7.529 -8.648 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.093 9.145 -6.930 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.949 9.886 -8.031 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.816 6.403 -6.880 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.713 9.243 -7.756 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.105 4.746 -6.211 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.004 7.576 -7.084 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.705 5.331 -6.314 1.00 0.00 H new ATOM 2163 N VAL A 142 6.617 8.978 -10.681 1.00 0.00 N ATOM 2164 CA VAL A 142 5.671 8.704 -11.753 1.00 0.00 C ATOM 2165 C VAL A 142 6.364 7.951 -12.881 1.00 0.00 C ATOM 2166 O VAL A 142 5.820 6.986 -13.420 1.00 0.00 O ATOM 2167 CB VAL A 142 5.099 10.025 -12.294 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.323 9.760 -13.593 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.157 10.652 -11.251 1.00 0.00 C ATOM 0 H VAL A 142 6.727 9.966 -10.451 1.00 0.00 H new ATOM 0 HA VAL A 142 4.860 8.092 -11.359 1.00 0.00 H new ATOM 0 HB VAL A 142 5.920 10.713 -12.497 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.919 10.698 -13.973 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.993 9.326 -14.335 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.505 9.067 -13.394 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.755 11.588 -11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.338 9.964 -11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.710 10.849 -10.333 1.00 0.00 H new ATOM 2179 N LYS A 143 7.554 8.398 -13.242 1.00 0.00 N ATOM 2180 CA LYS A 143 8.307 7.758 -14.308 1.00 0.00 C ATOM 2181 C LYS A 143 8.686 6.333 -13.935 1.00 0.00 C ATOM 2182 O LYS A 143 8.700 5.441 -14.781 1.00 0.00 O ATOM 2183 CB LYS A 143 9.574 8.559 -14.601 1.00 0.00 C ATOM 2184 CG LYS A 143 9.209 9.850 -15.341 1.00 0.00 C ATOM 2185 CD LYS A 143 10.430 10.776 -15.410 1.00 0.00 C ATOM 2186 CE LYS A 143 11.398 10.286 -16.490 1.00 0.00 C ATOM 2187 NZ LYS A 143 10.683 10.199 -17.795 1.00 0.00 N ATOM 0 H LYS A 143 8.019 9.199 -12.815 1.00 0.00 H new ATOM 0 HA LYS A 143 7.675 7.727 -15.195 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.090 8.795 -13.670 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.260 7.964 -15.204 1.00 0.00 H new ATOM 0 HG2 LYS A 143 8.862 9.617 -16.347 1.00 0.00 H new ATOM 0 HG3 LYS A 143 8.389 10.353 -14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.112 11.795 -15.630 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.933 10.801 -14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.244 10.968 -16.572 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.800 9.310 -16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 11.360 10.338 -18.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 10.239 9.263 -17.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.950 10.935 -17.839 1.00 0.00 H new ATOM 2201 N MET A 144 9.007 6.124 -12.670 1.00 0.00 N ATOM 2202 CA MET A 144 9.396 4.806 -12.203 1.00 0.00 C ATOM 2203 C MET A 144 8.260 3.806 -12.387 1.00 0.00 C ATOM 2204 O MET A 144 8.491 2.632 -12.676 1.00 0.00 O ATOM 2205 CB MET A 144 9.797 4.866 -10.725 1.00 0.00 C ATOM 2206 CG MET A 144 10.567 3.586 -10.345 1.00 0.00 C ATOM 2207 SD MET A 144 9.982 2.964 -8.747 1.00 0.00 S ATOM 2208 CE MET A 144 10.044 1.196 -9.139 1.00 0.00 C ATOM 0 H MET A 144 9.006 6.847 -11.951 1.00 0.00 H new ATOM 0 HA MET A 144 10.249 4.475 -12.795 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.417 5.743 -10.542 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.909 4.967 -10.101 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.428 2.826 -11.114 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.635 3.796 -10.294 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.050 0.851 -9.422 1.00 0.00 H new ATOM 0 HE2 MET A 144 10.734 1.031 -9.966 1.00 0.00 H new ATOM 0 HE3 MET A 144 10.386 0.641 -8.265 1.00 0.00 H new ATOM 2218 N MET A 145 7.031 4.276 -12.202 1.00 0.00 N ATOM 2219 CA MET A 145 5.861 3.417 -12.351 1.00 0.00 C ATOM 2220 C MET A 145 5.340 3.447 -13.781 1.00 0.00 C ATOM 2221 O MET A 145 4.549 2.595 -14.180 1.00 0.00 O ATOM 2222 CB MET A 145 4.756 3.863 -11.393 1.00 0.00 C ATOM 2223 CG MET A 145 3.601 2.856 -11.430 1.00 0.00 C ATOM 2224 SD MET A 145 2.617 3.021 -9.921 1.00 0.00 S ATOM 2225 CE MET A 145 3.578 1.872 -8.901 1.00 0.00 C ATOM 0 H MET A 145 6.819 5.241 -11.950 1.00 0.00 H new ATOM 0 HA MET A 145 6.159 2.396 -12.112 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.150 3.942 -10.380 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.397 4.853 -11.673 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.977 3.033 -12.306 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.990 1.841 -11.515 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.920 1.097 -8.508 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.358 1.412 -9.508 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.034 2.415 -8.073 1.00 0.00 H new ATOM 2235 N MET A 146 5.786 4.438 -14.552 1.00 0.00 N ATOM 2236 CA MET A 146 5.354 4.577 -15.946 1.00 0.00 C ATOM 2237 C MET A 146 6.560 4.608 -16.870 1.00 0.00 C ATOM 2238 O MET A 146 6.635 5.441 -17.771 1.00 0.00 O ATOM 2239 CB MET A 146 4.558 5.871 -16.111 1.00 0.00 C ATOM 2240 CG MET A 146 3.356 5.852 -15.166 1.00 0.00 C ATOM 2241 SD MET A 146 2.223 4.522 -15.651 1.00 0.00 S ATOM 2242 CE MET A 146 0.689 5.476 -15.576 1.00 0.00 C ATOM 0 H MET A 146 6.442 5.153 -14.239 1.00 0.00 H new ATOM 0 HA MET A 146 4.727 3.724 -16.205 1.00 0.00 H new ATOM 0 HB2 MET A 146 5.192 6.731 -15.894 1.00 0.00 H new ATOM 0 HB3 MET A 146 4.222 5.975 -17.143 1.00 0.00 H new ATOM 0 HG2 MET A 146 3.690 5.703 -14.139 1.00 0.00 H new ATOM 0 HG3 MET A 146 2.841 6.812 -15.197 1.00 0.00 H new ATOM 0 HE1 MET A 146 -0.151 4.835 -15.844 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.547 5.857 -14.565 1.00 0.00 H new ATOM 0 HE3 MET A 146 0.745 6.311 -16.274 1.00 0.00 H new ATOM 2252 N THR A 147 7.494 3.685 -16.648 1.00 0.00 N ATOM 2253 CA THR A 147 8.692 3.615 -17.475 1.00 0.00 C ATOM 2254 C THR A 147 9.519 2.385 -17.121 1.00 0.00 C ATOM 2255 O THR A 147 10.097 1.741 -17.997 1.00 0.00 O ATOM 2256 CB THR A 147 9.553 4.882 -17.272 1.00 0.00 C ATOM 2257 OG1 THR A 147 8.722 6.010 -17.044 1.00 0.00 O ATOM 2258 CG2 THR A 147 10.402 5.140 -18.512 1.00 0.00 C ATOM 0 H THR A 147 7.444 2.983 -15.910 1.00 0.00 H new ATOM 0 HA THR A 147 8.381 3.547 -18.517 1.00 0.00 H new ATOM 0 HB THR A 147 10.199 4.723 -16.408 1.00 0.00 H new ATOM 0 HG1 THR A 147 8.039 6.060 -17.745 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.006 6.035 -18.360 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.057 4.287 -18.689 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.752 5.283 -19.375 1.00 0.00 H new ATOM 2266 N VAL A 148 9.589 2.077 -15.830 1.00 0.00 N ATOM 2267 CA VAL A 148 10.367 0.934 -15.361 1.00 0.00 C ATOM 2268 C VAL A 148 11.829 1.058 -15.781 1.00 0.00 C ATOM 2269 O VAL A 148 12.674 0.272 -15.359 1.00 0.00 O ATOM 2270 CB VAL A 148 9.780 -0.364 -15.923 1.00 0.00 C ATOM 2271 CG1 VAL A 148 10.623 -1.557 -15.460 1.00 0.00 C ATOM 2272 CG2 VAL A 148 8.340 -0.524 -15.430 1.00 0.00 C ATOM 0 H VAL A 148 9.119 2.600 -15.092 1.00 0.00 H new ATOM 0 HA VAL A 148 10.320 0.915 -14.272 1.00 0.00 H new ATOM 0 HB VAL A 148 9.788 -0.325 -17.012 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.202 -2.478 -15.862 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.646 -1.440 -15.817 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.622 -1.603 -14.371 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.919 -1.447 -15.829 1.00 0.00 H new ATOM 0 HG22 VAL A 148 8.330 -0.561 -14.341 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.743 0.323 -15.769 1.00 0.00 H new ATOM 2282 N ARG A 149 12.121 2.054 -16.615 1.00 0.00 N ATOM 2283 CA ARG A 149 13.483 2.282 -17.096 1.00 0.00 C ATOM 2284 C ARG A 149 14.012 3.611 -16.573 1.00 0.00 C ATOM 2285 O ARG A 149 15.099 3.613 -16.020 1.00 0.00 O ATOM 2286 CB ARG A 149 13.496 2.291 -18.626 1.00 0.00 C ATOM 2287 CG ARG A 149 13.041 0.927 -19.149 1.00 0.00 C ATOM 2288 CD ARG A 149 12.949 0.972 -20.676 1.00 0.00 C ATOM 2289 NE ARG A 149 14.275 1.145 -21.256 1.00 0.00 N ATOM 2290 CZ ARG A 149 14.434 1.328 -22.563 1.00 0.00 C ATOM 2291 NH1 ARG A 149 13.393 1.359 -23.350 1.00 0.00 N ATOM 2292 NH2 ARG A 149 15.633 1.479 -23.059 1.00 0.00 N ATOM 2293 OXT ARG A 149 13.323 4.607 -16.728 1.00 0.00 O ATOM 0 H ARG A 149 11.433 2.717 -16.972 1.00 0.00 H new ATOM 0 HA ARG A 149 14.123 1.478 -16.732 1.00 0.00 H new ATOM 0 HB2 ARG A 149 12.837 3.074 -19.001 1.00 0.00 H new ATOM 0 HB3 ARG A 149 14.498 2.516 -18.990 1.00 0.00 H new ATOM 0 HG2 ARG A 149 13.744 0.154 -18.839 1.00 0.00 H new ATOM 0 HG3 ARG A 149 12.072 0.667 -18.723 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.499 0.051 -21.048 1.00 0.00 H new ATOM 0 HD3 ARG A 149 12.300 1.791 -20.984 1.00 0.00 H new ATOM 0 HE ARG A 149 15.094 1.125 -20.649 1.00 0.00 H new ATOM 0 HH11 ARG A 149 12.457 1.243 -22.962 1.00 0.00 H new ATOM 0 HH12 ARG A 149 13.516 1.499 -24.353 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.446 1.456 -22.444 1.00 0.00 H new ATOM 0 HH22 ARG A 149 15.756 1.619 -24.062 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 13.498 -3.909 -7.451 1.00 0.00 N ATOM 2309 CA ALA B 19 12.833 -2.992 -6.483 1.00 0.00 C ATOM 2310 C ALA B 19 11.484 -2.556 -7.044 1.00 0.00 C ATOM 2311 O ALA B 19 10.722 -1.855 -6.379 1.00 0.00 O ATOM 2312 CB ALA B 19 13.722 -1.767 -6.253 1.00 0.00 C ATOM 0 HA ALA B 19 12.678 -3.507 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA B 19 13.238 -1.094 -5.545 1.00 0.00 H new ATOM 0 HB2 ALA B 19 14.684 -2.086 -5.851 1.00 0.00 H new ATOM 0 HB3 ALA B 19 13.878 -1.248 -7.199 1.00 0.00 H new ATOM 2320 N ARG B 20 11.197 -2.971 -8.274 1.00 0.00 N ATOM 2321 CA ARG B 20 9.938 -2.609 -8.914 1.00 0.00 C ATOM 2322 C ARG B 20 8.760 -3.172 -8.126 1.00 0.00 C ATOM 2323 O ARG B 20 7.762 -2.483 -7.905 1.00 0.00 O ATOM 2324 CB ARG B 20 9.902 -3.159 -10.343 1.00 0.00 C ATOM 2325 CG ARG B 20 8.647 -2.650 -11.058 1.00 0.00 C ATOM 2326 CD ARG B 20 8.574 -3.258 -12.459 1.00 0.00 C ATOM 2327 NE ARG B 20 8.362 -4.698 -12.370 1.00 0.00 N ATOM 2328 CZ ARG B 20 8.289 -5.450 -13.462 1.00 0.00 C ATOM 2329 NH1 ARG B 20 8.404 -4.902 -14.641 1.00 0.00 N ATOM 2330 NH2 ARG B 20 8.100 -6.737 -13.358 1.00 0.00 N ATOM 0 H ARG B 20 11.813 -3.553 -8.842 1.00 0.00 H new ATOM 0 HA ARG B 20 9.863 -1.522 -8.939 1.00 0.00 H new ATOM 0 HB2 ARG B 20 10.794 -2.847 -10.886 1.00 0.00 H new ATOM 0 HB3 ARG B 20 9.905 -4.249 -10.324 1.00 0.00 H new ATOM 0 HG2 ARG B 20 7.757 -2.917 -10.488 1.00 0.00 H new ATOM 0 HG3 ARG B 20 8.669 -1.562 -11.123 1.00 0.00 H new ATOM 0 HD2 ARG B 20 7.762 -2.797 -13.022 1.00 0.00 H new ATOM 0 HD3 ARG B 20 9.496 -3.051 -13.002 1.00 0.00 H new ATOM 0 HE ARG B 20 8.268 -5.135 -11.453 1.00 0.00 H new ATOM 0 HH11 ARG B 20 8.550 -3.896 -14.724 1.00 0.00 H new ATOM 0 HH12 ARG B 20 8.348 -5.480 -15.480 1.00 0.00 H new ATOM 0 HH21 ARG B 20 8.008 -7.166 -12.437 1.00 0.00 H new ATOM 0 HH22 ARG B 20 8.044 -7.314 -14.197 1.00 0.00 H new ATOM 2344 N GLN B 21 8.880 -4.427 -7.706 1.00 0.00 N ATOM 2345 CA GLN B 21 7.817 -5.069 -6.945 1.00 0.00 C ATOM 2346 C GLN B 21 7.638 -4.388 -5.597 1.00 0.00 C ATOM 2347 O GLN B 21 6.519 -4.215 -5.125 1.00 0.00 O ATOM 2348 CB GLN B 21 8.140 -6.552 -6.737 1.00 0.00 C ATOM 2349 CG GLN B 21 8.056 -7.287 -8.076 1.00 0.00 C ATOM 2350 CD GLN B 21 8.435 -8.753 -7.891 1.00 0.00 C ATOM 2351 OE1 GLN B 21 8.230 -9.566 -8.792 1.00 0.00 O ATOM 2352 NE2 GLN B 21 8.977 -9.140 -6.770 1.00 0.00 N ATOM 0 H GLN B 21 9.696 -5.015 -7.878 1.00 0.00 H new ATOM 0 HA GLN B 21 6.888 -4.979 -7.509 1.00 0.00 H new ATOM 0 HB2 GLN B 21 9.138 -6.661 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN B 21 7.441 -6.991 -6.025 1.00 0.00 H new ATOM 0 HG2 GLN B 21 7.046 -7.212 -8.479 1.00 0.00 H new ATOM 0 HG3 GLN B 21 8.723 -6.819 -8.800 1.00 0.00 H new ATOM 0 HE21 GLN B 21 9.146 -8.464 -6.025 1.00 0.00 H new ATOM 0 HE22 GLN B 21 9.232 -10.119 -6.638 1.00 0.00 H new ATOM 2361 N ARG B 22 8.748 -4.006 -4.981 1.00 0.00 N ATOM 2362 CA ARG B 22 8.691 -3.349 -3.684 1.00 0.00 C ATOM 2363 C ARG B 22 7.891 -2.059 -3.776 1.00 0.00 C ATOM 2364 O ARG B 22 7.024 -1.798 -2.944 1.00 0.00 O ATOM 2365 CB ARG B 22 10.110 -3.044 -3.198 1.00 0.00 C ATOM 2366 CG ARG B 22 10.083 -2.669 -1.711 1.00 0.00 C ATOM 2367 CD ARG B 22 10.027 -3.934 -0.846 1.00 0.00 C ATOM 2368 NE ARG B 22 11.040 -4.888 -1.280 1.00 0.00 N ATOM 2369 CZ ARG B 22 12.334 -4.631 -1.126 1.00 0.00 C ATOM 2370 NH1 ARG B 22 12.716 -3.512 -0.575 1.00 0.00 N ATOM 2371 NH2 ARG B 22 13.224 -5.495 -1.533 1.00 0.00 N ATOM 0 H ARG B 22 9.688 -4.138 -5.353 1.00 0.00 H new ATOM 0 HA ARG B 22 8.199 -4.015 -2.975 1.00 0.00 H new ATOM 0 HB2 ARG B 22 10.751 -3.912 -3.351 1.00 0.00 H new ATOM 0 HB3 ARG B 22 10.536 -2.227 -3.780 1.00 0.00 H new ATOM 0 HG2 ARG B 22 10.969 -2.087 -1.459 1.00 0.00 H new ATOM 0 HG3 ARG B 22 9.218 -2.039 -1.503 1.00 0.00 H new ATOM 0 HD2 ARG B 22 10.186 -3.675 0.201 1.00 0.00 H new ATOM 0 HD3 ARG B 22 9.038 -4.387 -0.915 1.00 0.00 H new ATOM 0 HE ARG B 22 10.751 -5.767 -1.709 1.00 0.00 H new ATOM 0 HH11 ARG B 22 12.021 -2.834 -0.262 1.00 0.00 H new ATOM 0 HH12 ARG B 22 13.710 -3.315 -0.457 1.00 0.00 H new ATOM 0 HH21 ARG B 22 12.926 -6.367 -1.969 1.00 0.00 H new ATOM 0 HH22 ARG B 22 14.218 -5.298 -1.415 1.00 0.00 H new ATOM 2385 N TRP B 23 8.173 -1.265 -4.796 1.00 0.00 N ATOM 2386 CA TRP B 23 7.450 -0.014 -4.990 1.00 0.00 C ATOM 2387 C TRP B 23 5.992 -0.301 -5.332 1.00 0.00 C ATOM 2388 O TRP B 23 5.077 0.300 -4.764 1.00 0.00 O ATOM 2389 CB TRP B 23 8.115 0.801 -6.119 1.00 0.00 C ATOM 2390 CG TRP B 23 8.967 1.885 -5.538 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.314 1.958 -5.625 1.00 0.00 C ATOM 2392 CD2 TRP B 23 8.543 3.050 -4.775 1.00 0.00 C ATOM 2393 NE1 TRP B 23 10.739 3.096 -4.964 1.00 0.00 N ATOM 2394 CE2 TRP B 23 9.686 3.802 -4.428 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.291 3.519 -4.355 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.587 4.982 -3.691 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.188 4.705 -3.610 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.333 5.433 -3.282 1.00 0.00 C ATOM 0 H TRP B 23 8.889 -1.459 -5.496 1.00 0.00 H new ATOM 0 HA TRP B 23 7.483 0.567 -4.068 1.00 0.00 H new ATOM 0 HB2 TRP B 23 8.723 0.145 -6.742 1.00 0.00 H new ATOM 0 HB3 TRP B 23 7.351 1.235 -6.764 1.00 0.00 H new ATOM 0 HD1 TRP B 23 10.952 1.246 -6.127 1.00 0.00 H new ATOM 0 HE1 TRP B 23 11.716 3.378 -4.883 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.399 2.964 -4.606 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.475 5.542 -3.439 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.218 5.056 -3.289 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.247 6.346 -2.711 1.00 0.00 H new ATOM 2409 N ARG B 24 5.784 -1.220 -6.266 1.00 0.00 N ATOM 2410 CA ARG B 24 4.436 -1.576 -6.679 1.00 0.00 C ATOM 2411 C ARG B 24 3.688 -2.203 -5.511 1.00 0.00 C ATOM 2412 O ARG B 24 2.495 -1.967 -5.326 1.00 0.00 O ATOM 2413 CB ARG B 24 4.487 -2.541 -7.863 1.00 0.00 C ATOM 2414 CG ARG B 24 3.075 -2.764 -8.401 1.00 0.00 C ATOM 2415 CD ARG B 24 3.150 -3.531 -9.720 1.00 0.00 C ATOM 2416 NE ARG B 24 1.803 -3.814 -10.213 1.00 0.00 N ATOM 2417 CZ ARG B 24 1.131 -2.921 -10.933 1.00 0.00 C ATOM 2418 NH1 ARG B 24 1.671 -1.766 -11.209 1.00 0.00 N ATOM 2419 NH2 ARG B 24 -0.070 -3.198 -11.363 1.00 0.00 N ATOM 0 H ARG B 24 6.526 -1.728 -6.748 1.00 0.00 H new ATOM 0 HA ARG B 24 3.907 -0.675 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG B 24 5.127 -2.137 -8.648 1.00 0.00 H new ATOM 0 HB3 ARG B 24 4.924 -3.490 -7.553 1.00 0.00 H new ATOM 0 HG2 ARG B 24 2.482 -3.322 -7.676 1.00 0.00 H new ATOM 0 HG3 ARG B 24 2.576 -1.807 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG B 24 3.701 -2.948 -10.458 1.00 0.00 H new ATOM 0 HD3 ARG B 24 3.697 -4.463 -9.577 1.00 0.00 H new ATOM 0 HE ARG B 24 1.371 -4.713 -10.001 1.00 0.00 H new ATOM 0 HH11 ARG B 24 2.609 -1.548 -10.872 1.00 0.00 H new ATOM 0 HH12 ARG B 24 1.155 -1.081 -11.761 1.00 0.00 H new ATOM 0 HH21 ARG B 24 -0.494 -4.100 -11.147 1.00 0.00 H new ATOM 0 HH22 ARG B 24 -0.585 -2.512 -11.915 1.00 0.00 H new ATOM 2433 N SER B 25 4.403 -3.000 -4.725 1.00 0.00 N ATOM 2434 CA SER B 25 3.805 -3.648 -3.567 1.00 0.00 C ATOM 2435 C SER B 25 3.300 -2.604 -2.585 1.00 0.00 C ATOM 2436 O SER B 25 2.203 -2.726 -2.048 1.00 0.00 O ATOM 2437 CB SER B 25 4.830 -4.550 -2.876 1.00 0.00 C ATOM 2438 OG SER B 25 5.208 -5.598 -3.759 1.00 0.00 O ATOM 0 H SER B 25 5.391 -3.211 -4.868 1.00 0.00 H new ATOM 0 HA SER B 25 2.966 -4.256 -3.906 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.706 -3.969 -2.587 1.00 0.00 H new ATOM 0 HB3 SER B 25 4.407 -4.965 -1.961 1.00 0.00 H new ATOM 0 HG SER B 25 5.671 -5.220 -4.536 1.00 0.00 H new ATOM 2444 N SER B 26 4.105 -1.574 -2.358 1.00 0.00 N ATOM 2445 CA SER B 26 3.710 -0.519 -1.433 1.00 0.00 C ATOM 2446 C SER B 26 2.423 0.146 -1.908 1.00 0.00 C ATOM 2447 O SER B 26 1.517 0.396 -1.114 1.00 0.00 O ATOM 2448 CB SER B 26 4.819 0.529 -1.338 1.00 0.00 C ATOM 2449 OG SER B 26 4.803 1.335 -2.509 1.00 0.00 O ATOM 0 H SER B 26 5.019 -1.447 -2.792 1.00 0.00 H new ATOM 0 HA SER B 26 3.541 -0.961 -0.451 1.00 0.00 H new ATOM 0 HB2 SER B 26 4.675 1.149 -0.453 1.00 0.00 H new ATOM 0 HB3 SER B 26 5.788 0.042 -1.231 1.00 0.00 H new ATOM 0 HG SER B 26 5.286 0.877 -3.228 1.00 0.00 H new ATOM 2455 N VAL B 27 2.344 0.421 -3.203 1.00 0.00 N ATOM 2456 CA VAL B 27 1.151 1.045 -3.762 1.00 0.00 C ATOM 2457 C VAL B 27 -0.026 0.076 -3.707 1.00 0.00 C ATOM 2458 O VAL B 27 -1.144 0.461 -3.360 1.00 0.00 O ATOM 2459 CB VAL B 27 1.413 1.472 -5.207 1.00 0.00 C ATOM 2460 CG1 VAL B 27 0.112 1.957 -5.850 1.00 0.00 C ATOM 2461 CG2 VAL B 27 2.446 2.604 -5.225 1.00 0.00 C ATOM 0 H VAL B 27 3.082 0.225 -3.880 1.00 0.00 H new ATOM 0 HA VAL B 27 0.906 1.927 -3.171 1.00 0.00 H new ATOM 0 HB VAL B 27 1.794 0.620 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.306 2.260 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.621 1.150 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -0.276 2.807 -5.289 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.634 2.909 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.065 3.454 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.376 2.256 -4.775 1.00 0.00 H new ATOM 2471 N SER B 28 0.227 -1.177 -4.072 1.00 0.00 N ATOM 2472 CA SER B 28 -0.826 -2.184 -4.066 1.00 0.00 C ATOM 2473 C SER B 28 -1.322 -2.455 -2.654 1.00 0.00 C ATOM 2474 O SER B 28 -2.528 -2.484 -2.404 1.00 0.00 O ATOM 2475 CB SER B 28 -0.298 -3.482 -4.684 1.00 0.00 C ATOM 2476 OG SER B 28 -1.184 -4.547 -4.368 1.00 0.00 O ATOM 0 H SER B 28 1.141 -1.516 -4.372 1.00 0.00 H new ATOM 0 HA SER B 28 -1.663 -1.806 -4.654 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.211 -3.375 -5.765 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.700 -3.699 -4.304 1.00 0.00 H new ATOM 0 HG SER B 28 -0.850 -5.379 -4.763 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.386 -2.633 -1.732 1.00 0.00 N ATOM 2483 CA ILE B 29 -0.735 -2.895 -0.343 1.00 0.00 C ATOM 2484 C ILE B 29 -1.509 -1.708 0.223 1.00 0.00 C ATOM 2485 O ILE B 29 -2.487 -1.883 0.948 1.00 0.00 O ATOM 2486 CB ILE B 29 0.529 -3.149 0.476 1.00 0.00 C ATOM 2487 CG1 ILE B 29 1.160 -4.476 0.042 1.00 0.00 C ATOM 2488 CG2 ILE B 29 0.168 -3.224 1.963 1.00 0.00 C ATOM 2489 CD1 ILE B 29 2.592 -4.556 0.577 1.00 0.00 C ATOM 0 H ILE B 29 0.616 -2.601 -1.919 1.00 0.00 H new ATOM 0 HA ILE B 29 -1.364 -3.784 -0.290 1.00 0.00 H new ATOM 0 HB ILE B 29 1.236 -2.336 0.312 1.00 0.00 H new ATOM 0 HG12 ILE B 29 0.572 -5.312 0.420 1.00 0.00 H new ATOM 0 HG13 ILE B 29 1.161 -4.553 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE B 29 1.070 -3.405 2.548 1.00 0.00 H new ATOM 0 HG22 ILE B 29 -0.284 -2.283 2.276 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -0.539 -4.038 2.125 1.00 0.00 H new ATOM 0 HD11 ILE B 29 3.043 -5.499 0.269 1.00 0.00 H new ATOM 0 HD12 ILE B 29 3.176 -3.727 0.178 1.00 0.00 H new ATOM 0 HD13 ILE B 29 2.578 -4.499 1.665 1.00 0.00 H new ATOM 2501 N VAL B 30 -1.059 -0.507 -0.112 1.00 0.00 N ATOM 2502 CA VAL B 30 -1.722 0.702 0.357 1.00 0.00 C ATOM 2503 C VAL B 30 -3.156 0.743 -0.157 1.00 0.00 C ATOM 2504 O VAL B 30 -4.077 1.094 0.581 1.00 0.00 O ATOM 2505 CB VAL B 30 -0.955 1.940 -0.122 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -1.792 3.201 0.138 1.00 0.00 C ATOM 2507 CG2 VAL B 30 0.388 2.044 0.636 1.00 0.00 C ATOM 0 H VAL B 30 -0.243 -0.344 -0.703 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.738 0.697 1.447 1.00 0.00 H new ATOM 0 HB VAL B 30 -0.761 1.851 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -1.243 4.079 -0.204 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -2.736 3.129 -0.403 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -1.992 3.291 1.206 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.932 2.925 0.294 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.196 2.129 1.706 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.984 1.152 0.444 1.00 0.00 H new ATOM 2517 N LYS B 31 -3.339 0.388 -1.426 1.00 0.00 N ATOM 2518 CA LYS B 31 -4.672 0.397 -2.013 1.00 0.00 C ATOM 2519 C LYS B 31 -5.600 -0.510 -1.216 1.00 0.00 C ATOM 2520 O LYS B 31 -6.724 -0.127 -0.890 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.594 -0.087 -3.460 1.00 0.00 C ATOM 2522 CG LYS B 31 -5.967 0.037 -4.119 1.00 0.00 C ATOM 2523 CD LYS B 31 -5.897 -0.502 -5.549 1.00 0.00 C ATOM 2524 CE LYS B 31 -4.980 0.384 -6.406 1.00 0.00 C ATOM 2525 NZ LYS B 31 -3.575 -0.100 -6.281 1.00 0.00 N ATOM 0 H LYS B 31 -2.593 0.095 -2.057 1.00 0.00 H new ATOM 0 HA LYS B 31 -5.067 1.413 -1.990 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -3.861 0.501 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -4.258 -1.124 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -6.709 -0.519 -3.546 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -6.286 1.079 -4.127 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -5.522 -1.526 -5.542 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -6.896 -0.531 -5.984 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -5.296 0.354 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -5.050 1.422 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -2.990 0.642 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -3.553 -0.952 -5.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -3.201 -0.327 -7.224 1.00 0.00 H new ATOM 2539 N ASN B 32 -5.120 -1.704 -0.898 1.00 0.00 N ATOM 2540 CA ASN B 32 -5.910 -2.650 -0.121 1.00 0.00 C ATOM 2541 C ASN B 32 -6.150 -2.103 1.281 1.00 0.00 C ATOM 2542 O ASN B 32 -7.233 -2.264 1.846 1.00 0.00 O ATOM 2543 CB ASN B 32 -5.188 -3.995 -0.037 1.00 0.00 C ATOM 2544 CG ASN B 32 -4.947 -4.544 -1.437 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -5.839 -4.498 -2.286 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -3.787 -5.061 -1.734 1.00 0.00 N ATOM 0 H ASN B 32 -4.194 -2.040 -1.164 1.00 0.00 H new ATOM 0 HA ASN B 32 -6.870 -2.794 -0.616 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -4.238 -3.876 0.484 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -5.783 -4.701 0.542 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -3.617 -5.428 -2.670 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -3.050 -5.098 -1.030 1.00 0.00 H new ATOM 2553 N ARG B 33 -5.124 -1.463 1.843 1.00 0.00 N ATOM 2554 CA ARG B 33 -5.232 -0.901 3.182 1.00 0.00 C ATOM 2555 C ARG B 33 -6.277 0.202 3.217 1.00 0.00 C ATOM 2556 O ARG B 33 -7.106 0.230 4.120 1.00 0.00 O ATOM 2557 CB ARG B 33 -3.878 -0.336 3.625 1.00 0.00 C ATOM 2558 CG ARG B 33 -3.981 0.169 5.066 1.00 0.00 C ATOM 2559 CD ARG B 33 -2.604 0.628 5.543 1.00 0.00 C ATOM 2560 NE ARG B 33 -2.155 1.776 4.763 1.00 0.00 N ATOM 2561 CZ ARG B 33 -0.948 2.303 4.947 1.00 0.00 C ATOM 2562 NH1 ARG B 33 -0.142 1.792 5.838 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -0.568 3.329 4.236 1.00 0.00 N ATOM 0 H ARG B 33 -4.219 -1.324 1.394 1.00 0.00 H new ATOM 0 HA ARG B 33 -5.535 -1.696 3.864 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -3.110 -1.106 3.552 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -3.578 0.477 2.964 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -4.692 0.994 5.124 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -4.357 -0.622 5.714 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -2.647 0.892 6.600 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -1.888 -0.188 5.447 1.00 0.00 H new ATOM 0 HE ARG B 33 -2.778 2.182 4.064 1.00 0.00 H new ATOM 0 HH11 ARG B 33 -0.438 0.989 6.393 1.00 0.00 H new ATOM 0 HH12 ARG B 33 0.784 2.196 5.979 1.00 0.00 H new ATOM 0 HH21 ARG B 33 -1.197 3.727 3.539 1.00 0.00 H new ATOM 0 HH22 ARG B 33 0.358 3.733 4.378 1.00 0.00 H new ATOM 2577 N ALA B 34 -6.233 1.093 2.226 1.00 0.00 N ATOM 2578 CA ALA B 34 -7.184 2.203 2.154 1.00 0.00 C ATOM 2579 C ALA B 34 -7.307 2.891 3.501 1.00 0.00 C ATOM 2580 O ALA B 34 -6.737 3.962 3.700 1.00 0.00 O ATOM 2581 CB ALA B 34 -8.554 1.694 1.697 1.00 0.00 C ATOM 0 H ALA B 34 -5.553 1.069 1.466 1.00 0.00 H new ATOM 0 HA ALA B 34 -6.814 2.927 1.429 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -9.254 2.528 1.647 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.462 1.238 0.711 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.922 0.953 2.407 1.00 0.00 H new ATOM 2587 N ARG B 35 -8.056 2.278 4.411 1.00 0.00 N ATOM 2588 CA ARG B 35 -8.257 2.828 5.746 1.00 0.00 C ATOM 2589 C ARG B 35 -9.056 4.125 5.663 1.00 0.00 C ATOM 2590 O ARG B 35 -9.849 4.433 6.552 1.00 0.00 O ATOM 2591 CB ARG B 35 -6.907 3.089 6.422 1.00 0.00 C ATOM 2592 CG ARG B 35 -7.135 3.520 7.867 1.00 0.00 C ATOM 2593 CD ARG B 35 -5.784 3.661 8.570 1.00 0.00 C ATOM 2594 NE ARG B 35 -5.151 2.354 8.714 1.00 0.00 N ATOM 2595 CZ ARG B 35 -3.896 2.239 9.138 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -3.207 3.308 9.429 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -3.354 1.060 9.262 1.00 0.00 N ATOM 0 H ARG B 35 -8.537 1.394 4.246 1.00 0.00 H new ATOM 0 HA ARG B 35 -8.814 2.104 6.341 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -6.294 2.188 6.393 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -6.362 3.863 5.882 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -7.674 4.467 7.896 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -7.753 2.786 8.385 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -5.136 4.326 7.998 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -5.922 4.116 9.551 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.681 1.513 8.485 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -3.631 4.230 9.331 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -2.244 3.221 9.754 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -3.893 0.224 9.034 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -2.391 0.973 9.587 1.00 0.00 H new ATOM 2611 N ARG B 36 -8.852 4.876 4.581 1.00 0.00 N ATOM 2612 CA ARG B 36 -9.564 6.131 4.380 1.00 0.00 C ATOM 2613 C ARG B 36 -10.886 5.875 3.676 1.00 0.00 C ATOM 2614 O ARG B 36 -11.713 6.768 3.557 1.00 0.00 O ATOM 2615 CB ARG B 36 -8.705 7.088 3.549 1.00 0.00 C ATOM 2616 CG ARG B 36 -9.291 8.500 3.627 1.00 0.00 C ATOM 2617 CD ARG B 36 -8.370 9.477 2.903 1.00 0.00 C ATOM 2618 NE ARG B 36 -7.100 9.585 3.611 1.00 0.00 N ATOM 2619 CZ ARG B 36 -7.019 10.208 4.783 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -8.087 10.731 5.320 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -5.871 10.294 5.397 1.00 0.00 N ATOM 0 H ARG B 36 -8.201 4.635 3.834 1.00 0.00 H new ATOM 0 HA ARG B 36 -9.765 6.584 5.351 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -7.680 7.088 3.919 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -8.670 6.754 2.512 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -10.283 8.518 3.176 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -9.408 8.799 4.669 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -8.198 9.138 1.881 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -8.844 10.456 2.839 1.00 0.00 H new ATOM 0 HE ARG B 36 -6.260 9.176 3.201 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -8.985 10.662 4.841 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.024 11.209 6.219 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -5.037 9.884 4.978 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -5.808 10.772 6.296 1.00 0.00 H new ATOM 2635 N PHE B 37 -11.086 4.644 3.219 1.00 0.00 N ATOM 2636 CA PHE B 37 -12.329 4.289 2.539 1.00 0.00 C ATOM 2637 C PHE B 37 -12.434 5.021 1.209 1.00 0.00 C ATOM 2638 O PHE B 37 -13.499 5.522 0.858 1.00 0.00 O ATOM 2639 CB PHE B 37 -13.539 4.647 3.423 1.00 0.00 C ATOM 2640 CG PHE B 37 -13.132 4.594 4.878 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -12.781 3.373 5.462 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -13.103 5.769 5.640 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -12.403 3.323 6.807 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -12.723 5.723 6.983 1.00 0.00 C ATOM 2645 CZ PHE B 37 -12.373 4.499 7.570 1.00 0.00 C ATOM 0 H PHE B 37 -10.413 3.882 3.305 1.00 0.00 H new ATOM 0 HA PHE B 37 -12.325 3.215 2.353 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -13.904 5.643 3.172 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -14.357 3.951 3.237 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -12.802 2.468 4.873 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -13.375 6.712 5.188 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -12.134 2.379 7.258 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -12.699 6.630 7.569 1.00 0.00 H new ATOM 0 HZ PHE B 37 -12.081 4.462 8.609 1.00 0.00 H new ATOM 2655 N ARG B 38 -11.328 5.081 0.477 1.00 0.00 N ATOM 2656 CA ARG B 38 -11.306 5.764 -0.812 1.00 0.00 C ATOM 2657 C ARG B 38 -12.609 5.526 -1.570 1.00 0.00 C ATOM 2658 O ARG B 38 -13.090 6.404 -2.286 1.00 0.00 O ATOM 2659 CB ARG B 38 -10.131 5.255 -1.647 1.00 0.00 C ATOM 2660 CG ARG B 38 -8.881 5.181 -0.774 1.00 0.00 C ATOM 2661 CD ARG B 38 -7.642 5.036 -1.663 1.00 0.00 C ATOM 2662 NE ARG B 38 -7.946 4.199 -2.819 1.00 0.00 N ATOM 2663 CZ ARG B 38 -7.006 3.877 -3.699 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -5.783 4.303 -3.536 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -7.306 3.134 -4.728 1.00 0.00 N ATOM 0 H ARG B 38 -10.437 4.667 0.752 1.00 0.00 H new ATOM 0 HA ARG B 38 -11.194 6.833 -0.634 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -10.361 4.271 -2.056 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -9.958 5.919 -2.493 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -8.799 6.079 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -8.952 4.335 -0.091 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -7.306 6.019 -1.995 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -6.825 4.596 -1.091 1.00 0.00 H new ATOM 0 HE ARG B 38 -8.897 3.856 -2.953 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -5.548 4.884 -2.731 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -5.062 4.055 -4.213 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -8.262 2.801 -4.856 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -6.585 2.886 -5.405 1.00 0.00 H new ATOM 2679 N MET B 39 -13.176 4.337 -1.402 1.00 0.00 N ATOM 2680 CA MET B 39 -14.424 4.002 -2.072 1.00 0.00 C ATOM 2681 C MET B 39 -15.563 4.883 -1.566 1.00 0.00 C ATOM 2682 O MET B 39 -16.051 5.761 -2.280 1.00 0.00 O ATOM 2683 CB MET B 39 -14.772 2.534 -1.829 1.00 0.00 C ATOM 2684 CG MET B 39 -16.117 2.207 -2.481 1.00 0.00 C ATOM 2685 SD MET B 39 -16.375 0.415 -2.470 1.00 0.00 S ATOM 2686 CE MET B 39 -18.051 0.423 -3.152 1.00 0.00 C ATOM 0 H MET B 39 -12.795 3.596 -0.813 1.00 0.00 H new ATOM 0 HA MET B 39 -14.293 4.174 -3.140 1.00 0.00 H new ATOM 0 HB2 MET B 39 -13.992 1.893 -2.240 1.00 0.00 H new ATOM 0 HB3 MET B 39 -14.818 2.334 -0.759 1.00 0.00 H new ATOM 0 HG2 MET B 39 -16.924 2.704 -1.943 1.00 0.00 H new ATOM 0 HG3 MET B 39 -16.138 2.582 -3.504 1.00 0.00 H new ATOM 0 HE1 MET B 39 -18.409 -0.602 -3.251 1.00 0.00 H new ATOM 0 HE2 MET B 39 -18.713 0.976 -2.485 1.00 0.00 H new ATOM 0 HE3 MET B 39 -18.043 0.900 -4.132 1.00 0.00 H new ATOM 2696 N ILE B 40 -15.981 4.643 -0.329 1.00 0.00 N ATOM 2697 CA ILE B 40 -17.063 5.416 0.265 1.00 0.00 C ATOM 2698 C ILE B 40 -16.670 6.884 0.377 1.00 0.00 C ATOM 2699 O ILE B 40 -17.472 7.774 0.088 1.00 0.00 O ATOM 2700 CB ILE B 40 -17.409 4.863 1.654 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -18.067 3.484 1.509 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -18.379 5.818 2.369 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -18.281 2.859 2.894 1.00 0.00 C ATOM 0 H ILE B 40 -15.589 3.923 0.279 1.00 0.00 H new ATOM 0 HA ILE B 40 -17.938 5.334 -0.379 1.00 0.00 H new ATOM 0 HB ILE B 40 -16.495 4.772 2.240 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -19.022 3.580 0.992 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -17.439 2.834 0.900 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -18.621 5.420 3.355 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -17.912 6.797 2.478 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -19.293 5.915 1.783 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -18.748 1.881 2.783 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -17.320 2.747 3.395 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -18.927 3.505 3.489 1.00 0.00 H new ATOM 2715 N SER B 41 -15.441 7.131 0.804 1.00 0.00 N ATOM 2716 CA SER B 41 -14.963 8.497 0.960 1.00 0.00 C ATOM 2717 C SER B 41 -15.134 9.276 -0.342 1.00 0.00 C ATOM 2718 O SER B 41 -15.599 10.415 -0.337 1.00 0.00 O ATOM 2719 CB SER B 41 -13.485 8.489 1.350 1.00 0.00 C ATOM 2720 OG SER B 41 -13.367 8.112 2.711 1.00 0.00 O ATOM 0 H SER B 41 -14.761 6.410 1.047 1.00 0.00 H new ATOM 0 HA SER B 41 -15.548 8.979 1.743 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.933 7.793 0.718 1.00 0.00 H new ATOM 0 HB3 SER B 41 -13.049 9.476 1.194 1.00 0.00 H new ATOM 0 HG SER B 41 -12.574 7.548 2.827 1.00 0.00 H new ATOM 2726 N ASN B 42 -14.761 8.648 -1.454 1.00 0.00 N ATOM 2727 CA ASN B 42 -14.883 9.295 -2.754 1.00 0.00 C ATOM 2728 C ASN B 42 -16.344 9.571 -3.073 1.00 0.00 C ATOM 2729 O ASN B 42 -16.686 10.639 -3.579 1.00 0.00 O ATOM 2730 CB ASN B 42 -14.277 8.402 -3.840 1.00 0.00 C ATOM 2731 CG ASN B 42 -14.497 9.025 -5.213 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -15.098 10.095 -5.323 1.00 0.00 O ATOM 2733 ND2 ASN B 42 -14.049 8.416 -6.276 1.00 0.00 N ATOM 0 H ASN B 42 -14.377 7.704 -1.481 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.344 10.242 -2.724 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -13.210 8.269 -3.659 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -14.732 7.412 -3.804 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -14.196 8.826 -7.198 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -13.551 7.530 -6.185 1.00 0.00 H new ATOM 2740 N LEU B 43 -17.209 8.602 -2.771 1.00 0.00 N ATOM 2741 CA LEU B 43 -18.637 8.760 -3.032 1.00 0.00 C ATOM 2742 C LEU B 43 -19.348 9.289 -1.794 1.00 0.00 C ATOM 2743 O LEU B 43 -19.142 10.446 -1.469 1.00 0.00 O ATOM 2744 CB LEU B 43 -19.243 7.413 -3.444 1.00 0.00 C ATOM 2745 CG LEU B 43 -18.926 7.129 -4.921 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -19.660 8.139 -5.830 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -17.411 7.233 -5.141 1.00 0.00 C ATOM 2748 OXT LEU B 43 -20.095 8.533 -1.198 1.00 0.00 O ATOM 0 H LEU B 43 -16.949 7.710 -2.350 1.00 0.00 H new ATOM 0 HA LEU B 43 -18.767 9.477 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -18.842 6.617 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -20.322 7.427 -3.290 1.00 0.00 H new ATOM 0 HG LEU B 43 -19.265 6.125 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -19.426 7.926 -6.873 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -20.735 8.054 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -19.337 9.151 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -17.181 7.032 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -17.074 8.236 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -16.901 6.504 -4.511 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -21.118 0.140 14.336 1.00 0.00 CA HETATM 2762 CA CA A 192 -27.095 -5.589 4.626 1.00 0.00 CA HETATM 2763 CA CA A 221 8.968 14.468 1.977 1.00 0.00 CA HETATM 2764 CA CA A 234 16.341 11.715 -7.322 1.00 0.00 CA