USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1446 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 ASN :FLIP amide:sc= 0.616 F(o=-3.1,f=0.62) USER MOD Set 1.2: B 59 GLN :FLIP amide:sc= 0.00171 F(o=-3!,f=0.62) USER MOD Set 2.1: B 52 SER OG : rot 180:sc= 0.391 USER MOD Set 2.2: B 54 SER OG : rot 92:sc= 0.388 USER MOD Set 3.1: B 46 SER OG : rot -69:sc= 0.195! USER MOD Set 3.2: B 47 HIS : no HE2:sc= -0.907 K(o=-2.2,f=-12!) USER MOD Set 3.3: B 53 GLN : amide:sc= -1.49 X(o=-2.2,f=-2.1) USER MOD Set 4.1: A 92 LYS NZ :NH3+ 164:sc= -0.238 (180deg=-0.727) USER MOD Set 4.2: A 96 HIS : no HD1:sc= -2.17 K(o=-2.4,f=-3.2!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 66:sc= 0.515 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN :FLIP amide:sc= -0.68 F(o=-2.5,f=-0.68) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -61:sc= 0.759! USER MOD Single : A 41 SER OG : rot 180:sc= 0.149 USER MOD Single : A 44 HIS : no HD1:sc= -0.16 K(o=-0.16,f=-1.1) USER MOD Single : A 46 SER OG : rot 0:sc= 0.705 USER MOD Single : A 47 HIS : no HD1:sc= -0.267 K(o=-0.27,f=-0.99) USER MOD Single : A 48 GLN :FLIP amide:sc= -0.355 F(o=-2.2,f=-0.36) USER MOD Single : A 50 ASN : amide:sc= -6.78! C(o=-6.8!,f=-8.1!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= -3.19! C(o=-4.6!,f=-3.2!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.938 K(o=-0.94,f=-5!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.024) USER MOD Single : A 59 GLN : amide:sc= -1.56 K(o=-1.6,f=-6.3!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -157:sc= -0.0499 (180deg=-0.404) USER MOD Single : A 65 SER OG : rot 95:sc= 1.29 USER MOD Single : A 67 HIS : no HE2:sc= -0.411 K(o=-0.41,f=-1.7) USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= -0.109 (180deg=-0.859) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.18) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot -112:sc= 0.152! USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.537 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.57) USER MOD Single : A 89 THR OG1 : rot -30:sc= 0.457 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.76) USER MOD Single : A 97 HIS : no HD1:sc= -0.469 K(o=-0.47,f=-1.8) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.408! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ -157:sc= -0.188 (180deg=-0.997) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.431 K(o=-0.43,f=-2.2!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -72:sc= 0.916 USER MOD Single : B 38 SER OG : rot -82:sc= -0.411 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.49) USER MOD Single : B 48 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.314 K(o=-0.31,f=-1.5) USER MOD Single : B 61 LYS NZ :NH3+ 163:sc= -0.076 (180deg=-0.596) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 85:sc= 0.974 USER MOD Single : B 67 HIS : no HD1:sc= -4.98! C(o=-5!,f=-5.7!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ -162:sc=-0.00639 (180deg=-0.541) USER MOD Single : B 74 GLN : amide:sc=-0.00241 X(o=-0.0024,f=-0.48) USER MOD Single : B 76 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.16) USER MOD Single : B 77 SER OG : rot 41:sc= 0.141 USER MOD Single : B 78 MET CE :methyl 173:sc= 0 (180deg=-0.098) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.136 USER MOD Single : B 86 HIS :FLIP no HD1:sc= -0.0978 F(o=-0.63,f=-0.098) USER MOD Single : B 89 THR OG1 : rot -89:sc= 0.00594 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 168:sc= -0.0178 (180deg=-0.27) USER MOD Single : B 93 GLN : amide:sc= -0.0132 K(o=-0.013,f=-0.82) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : B 97 HIS : no HD1:sc= -0.868 K(o=-0.87,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -12.804 -7.837 -2.022 1.00 1.00 N ATOM 30 CA ASP A 11 -12.076 -7.413 -3.212 1.00 1.00 C ATOM 31 C ASP A 11 -12.572 -6.051 -3.687 1.00 1.00 C ATOM 32 O ASP A 11 -11.979 -5.437 -4.574 1.00 1.00 O ATOM 33 CB ASP A 11 -12.260 -8.441 -4.331 1.00 1.00 C ATOM 34 CG ASP A 11 -11.571 -7.958 -5.601 1.00 1.00 C ATOM 35 OD1 ASP A 11 -10.374 -7.726 -5.551 1.00 1.00 O ATOM 36 OD2 ASP A 11 -12.249 -7.826 -6.607 1.00 1.00 O ATOM 0 HA ASP A 11 -11.019 -7.335 -2.959 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -11.845 -9.402 -4.025 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -13.322 -8.598 -4.521 1.00 1.00 H new ATOM 41 N THR A 12 -13.666 -5.587 -3.091 1.00 1.00 N ATOM 42 CA THR A 12 -14.243 -4.298 -3.456 1.00 1.00 C ATOM 43 C THR A 12 -13.516 -3.160 -2.747 1.00 1.00 C ATOM 44 O THR A 12 -12.934 -2.287 -3.388 1.00 1.00 O ATOM 45 CB THR A 12 -15.726 -4.267 -3.080 1.00 1.00 C ATOM 46 OG1 THR A 12 -16.377 -5.404 -3.628 1.00 1.00 O ATOM 47 CG2 THR A 12 -16.368 -2.995 -3.636 1.00 1.00 C ATOM 0 H THR A 12 -14.169 -6.083 -2.355 1.00 1.00 H new ATOM 0 HA THR A 12 -14.134 -4.167 -4.533 1.00 1.00 H new ATOM 0 HB THR A 12 -15.825 -4.279 -1.995 1.00 1.00 H new ATOM 0 HG1 THR A 12 -17.326 -5.386 -3.386 1.00 1.00 H new ATOM 0 HG21 THR A 12 -17.424 -2.973 -3.368 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.869 -2.122 -3.216 1.00 1.00 H new ATOM 0 HG23 THR A 12 -16.269 -2.982 -4.721 1.00 1.00 H new ATOM 55 N LEU A 13 -13.564 -3.174 -1.418 1.00 1.00 N ATOM 56 CA LEU A 13 -12.920 -2.134 -0.625 1.00 1.00 C ATOM 57 C LEU A 13 -11.403 -2.310 -0.642 1.00 1.00 C ATOM 58 O LEU A 13 -10.656 -1.340 -0.525 1.00 1.00 O ATOM 59 CB LEU A 13 -13.429 -2.210 0.819 1.00 1.00 C ATOM 60 CG LEU A 13 -12.966 -0.985 1.630 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.892 0.213 1.386 1.00 1.00 C ATOM 62 CD2 LEU A 13 -12.986 -1.316 3.126 1.00 1.00 C ATOM 0 H LEU A 13 -14.040 -3.891 -0.870 1.00 1.00 H new ATOM 0 HA LEU A 13 -13.163 -1.162 -1.053 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -14.518 -2.263 0.823 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -13.064 -3.122 1.290 1.00 1.00 H new ATOM 0 HG LEU A 13 -11.955 -0.731 1.310 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -13.545 1.066 1.969 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -13.883 0.470 0.327 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.907 -0.044 1.688 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -12.658 -0.446 3.695 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.999 -1.585 3.426 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -12.316 -2.153 3.323 1.00 1.00 H new ATOM 74 N GLU A 14 -10.959 -3.557 -0.757 1.00 1.00 N ATOM 75 CA GLU A 14 -9.531 -3.853 -0.753 1.00 1.00 C ATOM 76 C GLU A 14 -8.785 -2.947 -1.728 1.00 1.00 C ATOM 77 O GLU A 14 -7.850 -2.245 -1.344 1.00 1.00 O ATOM 78 CB GLU A 14 -9.312 -5.324 -1.129 1.00 1.00 C ATOM 79 CG GLU A 14 -7.822 -5.620 -1.331 1.00 1.00 C ATOM 80 CD GLU A 14 -7.009 -5.107 -0.148 1.00 1.00 C ATOM 81 OE1 GLU A 14 -6.587 -3.964 -0.196 1.00 1.00 O ATOM 82 OE2 GLU A 14 -6.820 -5.865 0.790 1.00 1.00 O ATOM 0 H GLU A 14 -11.562 -4.374 -0.853 1.00 1.00 H new ATOM 0 HA GLU A 14 -9.139 -3.670 0.247 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.712 -5.967 -0.345 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.860 -5.556 -2.042 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -7.671 -6.693 -1.445 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.473 -5.150 -2.250 1.00 1.00 H new ATOM 89 N ARG A 15 -9.172 -3.001 -2.999 1.00 1.00 N ATOM 90 CA ARG A 15 -8.492 -2.217 -4.025 1.00 1.00 C ATOM 91 C ARG A 15 -8.673 -0.721 -3.786 1.00 1.00 C ATOM 92 O ARG A 15 -7.842 0.084 -4.208 1.00 1.00 O ATOM 93 CB ARG A 15 -9.027 -2.588 -5.411 1.00 1.00 C ATOM 94 CG ARG A 15 -10.535 -2.343 -5.468 1.00 1.00 C ATOM 95 CD ARG A 15 -11.072 -2.803 -6.824 1.00 1.00 C ATOM 96 NE ARG A 15 -12.529 -2.863 -6.801 1.00 1.00 N ATOM 97 CZ ARG A 15 -13.227 -3.025 -7.921 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.609 -3.150 -9.063 1.00 1.00 N ATOM 99 NH2 ARG A 15 -14.531 -3.064 -7.876 1.00 1.00 N ATOM 0 H ARG A 15 -9.944 -3.573 -3.341 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.428 -2.446 -3.973 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -8.524 -1.995 -6.175 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -8.811 -3.635 -5.626 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -11.033 -2.885 -4.664 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -10.749 -1.285 -5.320 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -10.742 -2.117 -7.604 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -10.665 -3.784 -7.069 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.021 -2.779 -5.911 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -11.590 -3.124 -9.097 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.145 -3.274 -9.922 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -15.013 -2.970 -6.982 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -15.067 -3.188 -8.735 1.00 1.00 H new ATOM 113 N VAL A 16 -9.741 -0.352 -3.088 1.00 1.00 N ATOM 114 CA VAL A 16 -9.986 1.054 -2.784 1.00 1.00 C ATOM 115 C VAL A 16 -9.011 1.540 -1.717 1.00 1.00 C ATOM 116 O VAL A 16 -8.675 2.723 -1.657 1.00 1.00 O ATOM 117 CB VAL A 16 -11.423 1.242 -2.293 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.659 2.715 -1.953 1.00 1.00 C ATOM 119 CG2 VAL A 16 -12.398 0.813 -3.392 1.00 1.00 C ATOM 0 H VAL A 16 -10.443 -0.997 -2.726 1.00 1.00 H new ATOM 0 HA VAL A 16 -9.839 1.638 -3.693 1.00 1.00 H new ATOM 0 HB VAL A 16 -11.584 0.633 -1.404 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.683 2.848 -1.603 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.965 3.024 -1.171 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.497 3.324 -2.842 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -13.422 0.947 -3.043 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -12.235 1.423 -4.281 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -12.232 -0.236 -3.636 1.00 1.00 H new ATOM 129 N THR A 17 -8.523 0.606 -0.908 1.00 1.00 N ATOM 130 CA THR A 17 -7.549 0.937 0.124 1.00 1.00 C ATOM 131 C THR A 17 -6.168 1.112 -0.498 1.00 1.00 C ATOM 132 O THR A 17 -5.307 1.797 0.056 1.00 1.00 O ATOM 133 CB THR A 17 -7.501 -0.175 1.176 1.00 1.00 C ATOM 134 OG1 THR A 17 -8.825 -0.524 1.554 1.00 1.00 O ATOM 135 CG2 THR A 17 -6.732 0.315 2.403 1.00 1.00 C ATOM 0 H THR A 17 -8.784 -0.379 -0.946 1.00 1.00 H new ATOM 0 HA THR A 17 -7.848 1.870 0.602 1.00 1.00 H new ATOM 0 HB THR A 17 -6.999 -1.048 0.760 1.00 1.00 H new ATOM 0 HG1 THR A 17 -9.288 -0.928 0.790 1.00 1.00 H new ATOM 0 HG21 THR A 17 -6.698 -0.477 3.151 1.00 1.00 H new ATOM 0 HG22 THR A 17 -5.716 0.583 2.113 1.00 1.00 H new ATOM 0 HG23 THR A 17 -7.232 1.188 2.821 1.00 1.00 H new ATOM 143 N GLU A 18 -5.975 0.507 -1.665 1.00 1.00 N ATOM 144 CA GLU A 18 -4.707 0.620 -2.374 1.00 1.00 C ATOM 145 C GLU A 18 -4.489 2.055 -2.835 1.00 1.00 C ATOM 146 O GLU A 18 -3.378 2.582 -2.756 1.00 1.00 O ATOM 147 CB GLU A 18 -4.702 -0.322 -3.582 1.00 1.00 C ATOM 148 CG GLU A 18 -3.320 -0.325 -4.245 1.00 1.00 C ATOM 149 CD GLU A 18 -3.139 0.922 -5.105 1.00 1.00 C ATOM 150 OE1 GLU A 18 -3.854 1.050 -6.085 1.00 1.00 O ATOM 151 OE2 GLU A 18 -2.290 1.731 -4.769 1.00 1.00 O ATOM 0 H GLU A 18 -6.676 -0.063 -2.137 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.898 0.341 -1.698 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.964 -1.332 -3.266 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -5.458 -0.007 -4.301 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.543 -0.363 -3.481 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -3.207 -1.218 -4.860 1.00 1.00 H new ATOM 158 N ILE A 19 -5.559 2.689 -3.304 1.00 1.00 N ATOM 159 CA ILE A 19 -5.473 4.072 -3.759 1.00 1.00 C ATOM 160 C ILE A 19 -4.957 4.968 -2.638 1.00 1.00 C ATOM 161 O ILE A 19 -3.925 5.621 -2.780 1.00 1.00 O ATOM 162 CB ILE A 19 -6.846 4.563 -4.219 1.00 1.00 C ATOM 163 CG1 ILE A 19 -7.377 3.633 -5.312 1.00 1.00 C ATOM 164 CG2 ILE A 19 -6.718 5.985 -4.770 1.00 1.00 C ATOM 165 CD1 ILE A 19 -8.818 4.012 -5.657 1.00 1.00 C ATOM 0 H ILE A 19 -6.487 2.272 -3.379 1.00 1.00 H new ATOM 0 HA ILE A 19 -4.778 4.116 -4.597 1.00 1.00 H new ATOM 0 HB ILE A 19 -7.537 4.563 -3.376 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -6.749 3.705 -6.200 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -7.334 2.598 -4.974 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -7.696 6.337 -5.099 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -6.338 6.645 -3.990 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -6.029 5.987 -5.615 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -9.193 3.348 -6.436 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -9.442 3.917 -4.768 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -8.848 5.042 -6.013 1.00 1.00 H new ATOM 177 N PHE A 20 -5.679 4.991 -1.521 1.00 1.00 N ATOM 178 CA PHE A 20 -5.271 5.812 -0.387 1.00 1.00 C ATOM 179 C PHE A 20 -3.864 5.436 0.064 1.00 1.00 C ATOM 180 O PHE A 20 -3.048 6.306 0.370 1.00 1.00 O ATOM 181 CB PHE A 20 -6.249 5.626 0.776 1.00 1.00 C ATOM 182 CG PHE A 20 -7.610 6.158 0.384 1.00 1.00 C ATOM 183 CD1 PHE A 20 -7.781 7.529 0.153 1.00 1.00 C ATOM 184 CD2 PHE A 20 -8.701 5.289 0.261 1.00 1.00 C ATOM 185 CE1 PHE A 20 -9.040 8.029 -0.203 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.959 5.789 -0.094 1.00 1.00 C ATOM 187 CZ PHE A 20 -10.129 7.158 -0.326 1.00 1.00 C ATOM 0 H PHE A 20 -6.537 4.459 -1.378 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.276 6.856 -0.699 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -6.322 4.570 1.038 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.883 6.149 1.659 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.941 8.201 0.250 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -8.572 4.232 0.440 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -9.171 9.086 -0.383 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -10.799 5.117 -0.189 1.00 1.00 H new ATOM 0 HZ PHE A 20 -11.100 7.543 -0.600 1.00 1.00 H new ATOM 197 N LYS A 21 -3.584 4.138 0.103 1.00 1.00 N ATOM 198 CA LYS A 21 -2.267 3.666 0.514 1.00 1.00 C ATOM 199 C LYS A 21 -1.177 4.340 -0.314 1.00 1.00 C ATOM 200 O LYS A 21 -0.032 4.450 0.123 1.00 1.00 O ATOM 201 CB LYS A 21 -2.176 2.149 0.344 1.00 1.00 C ATOM 202 CG LYS A 21 -0.908 1.636 1.028 1.00 1.00 C ATOM 203 CD LYS A 21 -0.881 0.107 0.974 1.00 1.00 C ATOM 204 CE LYS A 21 0.267 -0.415 1.841 1.00 1.00 C ATOM 205 NZ LYS A 21 0.521 -1.848 1.520 1.00 1.00 N ATOM 0 H LYS A 21 -4.244 3.400 -0.142 1.00 1.00 H new ATOM 0 HA LYS A 21 -2.122 3.920 1.564 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -3.055 1.670 0.776 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -2.161 1.891 -0.715 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.026 2.043 0.534 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.879 1.974 2.064 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.830 -0.297 1.327 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -0.755 -0.229 -0.055 1.00 1.00 H new ATOM 0 HE2 LYS A 21 1.167 0.173 1.664 1.00 1.00 H new ATOM 0 HE3 LYS A 21 0.018 -0.306 2.897 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 1.301 -2.203 2.109 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -0.337 -2.404 1.710 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 0.777 -1.939 0.516 1.00 1.00 H new ATOM 219 N ALA A 22 -1.543 4.794 -1.509 1.00 1.00 N ATOM 220 CA ALA A 22 -0.589 5.461 -2.385 1.00 1.00 C ATOM 221 C ALA A 22 0.140 6.570 -1.634 1.00 1.00 C ATOM 222 O ALA A 22 1.369 6.632 -1.638 1.00 1.00 O ATOM 223 CB ALA A 22 -1.316 6.054 -3.594 1.00 1.00 C ATOM 0 H ALA A 22 -2.486 4.713 -1.890 1.00 1.00 H new ATOM 0 HA ALA A 22 0.140 4.726 -2.725 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -0.596 6.551 -4.244 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -1.814 5.257 -4.146 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -2.057 6.777 -3.254 1.00 1.00 H new ATOM 229 N LEU A 23 -0.628 7.435 -0.977 1.00 1.00 N ATOM 230 CA LEU A 23 -0.043 8.529 -0.209 1.00 1.00 C ATOM 231 C LEU A 23 1.112 8.021 0.650 1.00 1.00 C ATOM 232 O LEU A 23 0.995 6.998 1.322 1.00 1.00 O ATOM 233 CB LEU A 23 -1.100 9.168 0.697 1.00 1.00 C ATOM 234 CG LEU A 23 -2.380 9.450 -0.096 1.00 1.00 C ATOM 235 CD1 LEU A 23 -3.374 10.190 0.801 1.00 1.00 C ATOM 236 CD2 LEU A 23 -2.058 10.306 -1.325 1.00 1.00 C ATOM 0 H LEU A 23 -1.647 7.400 -0.961 1.00 1.00 H new ATOM 0 HA LEU A 23 0.331 9.274 -0.912 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.321 8.505 1.533 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.714 10.096 1.119 1.00 1.00 H new ATOM 0 HG LEU A 23 -2.815 8.507 -0.427 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -4.287 10.393 0.242 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -3.610 9.574 1.669 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.934 11.131 1.133 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -2.974 10.501 -1.883 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -1.619 11.251 -1.005 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.351 9.775 -1.963 1.00 1.00 H new ATOM 248 N GLY A 24 2.228 8.743 0.617 1.00 1.00 N ATOM 249 CA GLY A 24 3.404 8.355 1.391 1.00 1.00 C ATOM 250 C GLY A 24 4.315 9.551 1.649 1.00 1.00 C ATOM 251 O GLY A 24 5.254 9.467 2.439 1.00 1.00 O ATOM 0 H GLY A 24 2.343 9.594 0.067 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.091 7.922 2.341 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.956 7.583 0.855 1.00 1.00 H new ATOM 255 N ASP A 25 4.031 10.665 0.981 1.00 1.00 N ATOM 256 CA ASP A 25 4.836 11.869 1.151 1.00 1.00 C ATOM 257 C ASP A 25 4.149 13.069 0.509 1.00 1.00 C ATOM 258 O ASP A 25 4.055 13.161 -0.715 1.00 1.00 O ATOM 259 CB ASP A 25 6.214 11.668 0.517 1.00 1.00 C ATOM 260 CG ASP A 25 6.060 11.301 -0.955 1.00 1.00 C ATOM 261 OD1 ASP A 25 5.730 10.160 -1.230 1.00 1.00 O ATOM 262 OD2 ASP A 25 6.274 12.169 -1.787 1.00 1.00 O ATOM 0 H ASP A 25 3.257 10.759 0.323 1.00 1.00 H new ATOM 0 HA ASP A 25 4.950 12.059 2.218 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.805 12.579 0.614 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.754 10.881 1.042 1.00 1.00 H new ATOM 267 N TYR A 26 3.659 13.981 1.343 1.00 1.00 N ATOM 268 CA TYR A 26 2.973 15.166 0.847 1.00 1.00 C ATOM 269 C TYR A 26 3.808 15.867 -0.221 1.00 1.00 C ATOM 270 O TYR A 26 3.272 16.563 -1.083 1.00 1.00 O ATOM 271 CB TYR A 26 2.704 16.134 2.001 1.00 1.00 C ATOM 272 CG TYR A 26 2.080 15.379 3.153 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.822 14.787 2.995 1.00 1.00 C ATOM 274 CD2 TYR A 26 2.754 15.271 4.376 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.237 14.086 4.058 1.00 1.00 C ATOM 276 CE2 TYR A 26 2.170 14.571 5.439 1.00 1.00 C ATOM 277 CZ TYR A 26 0.911 13.978 5.280 1.00 1.00 C ATOM 278 OH TYR A 26 0.334 13.289 6.327 1.00 1.00 O ATOM 0 H TYR A 26 3.724 13.922 2.359 1.00 1.00 H new ATOM 0 HA TYR A 26 2.028 14.854 0.404 1.00 1.00 H new ATOM 0 HB2 TYR A 26 3.634 16.604 2.321 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.039 16.933 1.673 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.301 14.870 2.053 1.00 1.00 H new ATOM 0 HD2 TYR A 26 3.725 15.728 4.499 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -0.734 13.629 3.934 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.690 14.488 6.382 1.00 1.00 H new ATOM 0 HH TYR A 26 0.934 13.309 7.102 1.00 1.00 H new ATOM 288 N ASN A 27 5.122 15.685 -0.152 1.00 1.00 N ATOM 289 CA ASN A 27 6.023 16.311 -1.114 1.00 1.00 C ATOM 290 C ASN A 27 5.749 15.793 -2.522 1.00 1.00 C ATOM 291 O ASN A 27 6.261 16.333 -3.503 1.00 1.00 O ATOM 292 CB ASN A 27 7.475 16.017 -0.735 1.00 1.00 C ATOM 293 CG ASN A 27 8.416 16.891 -1.558 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.877 16.446 -2.695 1.00 1.00 O flip ATOM 295 ND2 ASN A 27 8.741 18.007 -1.153 1.00 1.00 N flip ATOM 0 H ASN A 27 5.585 15.113 0.555 1.00 1.00 H new ATOM 0 HA ASN A 27 5.852 17.387 -1.096 1.00 1.00 H new ATOM 0 HB2 ASN A 27 7.627 16.205 0.328 1.00 1.00 H new ATOM 0 HB3 ASN A 27 7.699 14.964 -0.908 1.00 1.00 H new ATOM 0 HD21 ASN A 27 8.379 18.352 -0.264 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.372 18.587 -1.706 1.00 1.00 H new ATOM 302 N ARG A 28 4.945 14.739 -2.614 1.00 1.00 N ATOM 303 CA ARG A 28 4.619 14.150 -3.908 1.00 1.00 C ATOM 304 C ARG A 28 3.868 15.151 -4.781 1.00 1.00 C ATOM 305 O ARG A 28 4.147 15.277 -5.972 1.00 1.00 O ATOM 306 CB ARG A 28 3.766 12.896 -3.707 1.00 1.00 C ATOM 307 CG ARG A 28 2.405 13.291 -3.132 1.00 1.00 C ATOM 308 CD ARG A 28 1.692 12.047 -2.599 1.00 1.00 C ATOM 309 NE ARG A 28 0.343 12.385 -2.164 1.00 1.00 N ATOM 310 CZ ARG A 28 -0.627 12.607 -3.045 1.00 1.00 C ATOM 311 NH1 ARG A 28 -0.383 12.514 -4.324 1.00 1.00 N ATOM 312 NH2 ARG A 28 -1.827 12.912 -2.631 1.00 1.00 N ATOM 0 H ARG A 28 4.510 14.278 -1.815 1.00 1.00 H new ATOM 0 HA ARG A 28 5.548 13.880 -4.410 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.635 12.377 -4.656 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.271 12.204 -3.032 1.00 1.00 H new ATOM 0 HG2 ARG A 28 2.535 14.019 -2.331 1.00 1.00 H new ATOM 0 HG3 ARG A 28 1.798 13.768 -3.902 1.00 1.00 H new ATOM 0 HD2 ARG A 28 1.650 11.283 -3.375 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.255 11.625 -1.766 1.00 1.00 H new ATOM 0 HE ARG A 28 0.140 12.452 -1.167 1.00 1.00 H new ATOM 0 HH11 ARG A 28 0.553 12.271 -4.648 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -1.128 12.685 -4.999 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -2.020 12.980 -1.632 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -2.572 13.082 -3.307 1.00 1.00 H new ATOM 326 N ILE A 29 2.931 15.876 -4.178 1.00 1.00 N ATOM 327 CA ILE A 29 2.169 16.880 -4.914 1.00 1.00 C ATOM 328 C ILE A 29 3.116 17.859 -5.601 1.00 1.00 C ATOM 329 O ILE A 29 2.995 18.116 -6.799 1.00 1.00 O ATOM 330 CB ILE A 29 1.252 17.650 -3.959 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.267 16.698 -3.265 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.488 18.728 -4.732 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.568 15.909 -4.281 1.00 1.00 C ATOM 0 H ILE A 29 2.683 15.789 -3.193 1.00 1.00 H new ATOM 0 HA ILE A 29 1.565 16.373 -5.666 1.00 1.00 H new ATOM 0 HB ILE A 29 1.866 18.124 -3.193 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.817 16.005 -2.629 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -0.395 17.270 -2.615 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.163 19.273 -4.049 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.196 19.420 -5.188 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -0.114 18.260 -5.511 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.253 15.246 -3.752 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -1.138 16.602 -4.900 1.00 1.00 H new ATOM 0 HD13 ILE A 29 0.093 15.317 -4.914 1.00 1.00 H new ATOM 345 N ARG A 30 4.057 18.400 -4.836 1.00 1.00 N ATOM 346 CA ARG A 30 5.016 19.351 -5.383 1.00 1.00 C ATOM 347 C ARG A 30 5.724 18.760 -6.598 1.00 1.00 C ATOM 348 O ARG A 30 5.805 19.395 -7.650 1.00 1.00 O ATOM 349 CB ARG A 30 6.052 19.721 -4.318 1.00 1.00 C ATOM 350 CG ARG A 30 5.398 20.607 -3.256 1.00 1.00 C ATOM 351 CD ARG A 30 6.392 20.857 -2.120 1.00 1.00 C ATOM 352 NE ARG A 30 5.749 21.592 -1.039 1.00 1.00 N ATOM 353 CZ ARG A 30 6.323 21.699 0.156 1.00 1.00 C ATOM 354 NH1 ARG A 30 7.485 21.146 0.372 1.00 1.00 N ATOM 355 NH2 ARG A 30 5.724 22.357 1.111 1.00 1.00 N ATOM 0 H ARG A 30 4.176 18.198 -3.843 1.00 1.00 H new ATOM 0 HA ARG A 30 4.475 20.246 -5.691 1.00 1.00 H new ATOM 0 HB2 ARG A 30 6.453 18.819 -3.857 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.891 20.244 -4.777 1.00 1.00 H new ATOM 0 HG2 ARG A 30 5.088 21.554 -3.698 1.00 1.00 H new ATOM 0 HG3 ARG A 30 4.500 20.126 -2.869 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.774 19.907 -1.746 1.00 1.00 H new ATOM 0 HD3 ARG A 30 7.247 21.420 -2.493 1.00 1.00 H new ATOM 0 HE ARG A 30 4.843 22.032 -1.201 1.00 1.00 H new ATOM 0 HH11 ARG A 30 7.952 20.632 -0.375 1.00 1.00 H new ATOM 0 HH12 ARG A 30 7.926 21.227 1.288 1.00 1.00 H new ATOM 0 HH21 ARG A 30 4.816 22.789 0.941 1.00 1.00 H new ATOM 0 HH22 ARG A 30 6.164 22.439 2.028 1.00 1.00 H new ATOM 369 N ILE A 31 6.238 17.545 -6.445 1.00 1.00 N ATOM 370 CA ILE A 31 6.941 16.882 -7.538 1.00 1.00 C ATOM 371 C ILE A 31 5.994 16.608 -8.702 1.00 1.00 C ATOM 372 O ILE A 31 6.176 17.135 -9.799 1.00 1.00 O ATOM 373 CB ILE A 31 7.541 15.562 -7.049 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.493 15.836 -5.882 1.00 1.00 C ATOM 375 CG2 ILE A 31 8.314 14.899 -8.191 1.00 1.00 C ATOM 376 CD1 ILE A 31 8.902 14.512 -5.234 1.00 1.00 C ATOM 0 H ILE A 31 6.182 17.003 -5.583 1.00 1.00 H new ATOM 0 HA ILE A 31 7.738 17.541 -7.881 1.00 1.00 H new ATOM 0 HB ILE A 31 6.741 14.900 -6.719 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.376 16.367 -6.237 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.008 16.478 -5.147 1.00 1.00 H new ATOM 0 HG21 ILE A 31 8.742 13.959 -7.843 1.00 1.00 H new ATOM 0 HG22 ILE A 31 7.638 14.704 -9.023 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.114 15.561 -8.521 1.00 1.00 H new ATOM 0 HD11 ILE A 31 9.580 14.708 -4.403 1.00 1.00 H new ATOM 0 HD12 ILE A 31 8.014 13.998 -4.865 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.404 13.886 -5.972 1.00 1.00 H new ATOM 388 N MET A 32 4.987 15.775 -8.456 1.00 1.00 N ATOM 389 CA MET A 32 4.022 15.429 -9.492 1.00 1.00 C ATOM 390 C MET A 32 3.577 16.670 -10.260 1.00 1.00 C ATOM 391 O MET A 32 3.255 16.595 -11.445 1.00 1.00 O ATOM 392 CB MET A 32 2.801 14.754 -8.864 1.00 1.00 C ATOM 393 CG MET A 32 3.190 13.364 -8.357 1.00 1.00 C ATOM 394 SD MET A 32 1.840 12.687 -7.359 1.00 1.00 S ATOM 395 CE MET A 32 0.903 11.945 -8.718 1.00 1.00 C ATOM 0 H MET A 32 4.819 15.330 -7.554 1.00 1.00 H new ATOM 0 HA MET A 32 4.504 14.742 -10.188 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.421 15.359 -8.041 1.00 1.00 H new ATOM 0 HB3 MET A 32 1.999 14.674 -9.598 1.00 1.00 H new ATOM 0 HG2 MET A 32 3.401 12.704 -9.198 1.00 1.00 H new ATOM 0 HG3 MET A 32 4.102 13.424 -7.762 1.00 1.00 H new ATOM 0 HE1 MET A 32 0.010 11.462 -8.323 1.00 1.00 H new ATOM 0 HE2 MET A 32 0.613 12.721 -9.426 1.00 1.00 H new ATOM 0 HE3 MET A 32 1.522 11.205 -9.225 1.00 1.00 H new ATOM 405 N GLU A 33 3.549 17.808 -9.573 1.00 1.00 N ATOM 406 CA GLU A 33 3.124 19.053 -10.200 1.00 1.00 C ATOM 407 C GLU A 33 4.143 19.517 -11.237 1.00 1.00 C ATOM 408 O GLU A 33 3.786 20.160 -12.224 1.00 1.00 O ATOM 409 CB GLU A 33 2.950 20.139 -9.136 1.00 1.00 C ATOM 410 CG GLU A 33 2.300 21.372 -9.767 1.00 1.00 C ATOM 411 CD GLU A 33 2.075 22.443 -8.705 1.00 1.00 C ATOM 412 OE1 GLU A 33 2.874 22.516 -7.786 1.00 1.00 O ATOM 413 OE2 GLU A 33 1.106 23.176 -8.826 1.00 1.00 O ATOM 0 H GLU A 33 3.813 17.893 -8.591 1.00 1.00 H new ATOM 0 HA GLU A 33 2.173 18.874 -10.702 1.00 1.00 H new ATOM 0 HB2 GLU A 33 2.332 19.767 -8.319 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.917 20.403 -8.709 1.00 1.00 H new ATOM 0 HG2 GLU A 33 2.937 21.763 -10.561 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.350 21.098 -10.226 1.00 1.00 H new ATOM 420 N LEU A 34 5.415 19.209 -10.997 1.00 1.00 N ATOM 421 CA LEU A 34 6.484 19.620 -11.904 1.00 1.00 C ATOM 422 C LEU A 34 6.612 18.640 -13.067 1.00 1.00 C ATOM 423 O LEU A 34 6.773 19.048 -14.217 1.00 1.00 O ATOM 424 CB LEU A 34 7.806 19.685 -11.132 1.00 1.00 C ATOM 425 CG LEU A 34 8.933 20.252 -12.009 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.698 21.739 -12.311 1.00 1.00 C ATOM 427 CD2 LEU A 34 10.260 20.074 -11.265 1.00 1.00 C ATOM 0 H LEU A 34 5.730 18.678 -10.185 1.00 1.00 H new ATOM 0 HA LEU A 34 6.244 20.603 -12.309 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.683 20.308 -10.246 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.078 18.688 -10.786 1.00 1.00 H new ATOM 0 HG LEU A 34 8.955 19.718 -12.959 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.509 22.117 -12.933 1.00 1.00 H new ATOM 0 HD12 LEU A 34 7.751 21.858 -12.838 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.666 22.299 -11.377 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.074 20.471 -11.872 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.220 20.610 -10.317 1.00 1.00 H new ATOM 0 HD23 LEU A 34 10.432 19.014 -11.076 1.00 1.00 H new ATOM 439 N LEU A 35 6.554 17.348 -12.763 1.00 1.00 N ATOM 440 CA LEU A 35 6.684 16.326 -13.796 1.00 1.00 C ATOM 441 C LEU A 35 5.473 16.338 -14.721 1.00 1.00 C ATOM 442 O LEU A 35 5.529 15.829 -15.840 1.00 1.00 O ATOM 443 CB LEU A 35 6.826 14.946 -13.151 1.00 1.00 C ATOM 444 CG LEU A 35 7.792 15.027 -11.966 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.047 13.619 -11.422 1.00 1.00 C ATOM 446 CD2 LEU A 35 9.117 15.648 -12.416 1.00 1.00 C ATOM 0 H LEU A 35 6.419 16.986 -11.819 1.00 1.00 H new ATOM 0 HA LEU A 35 7.575 16.544 -14.385 1.00 1.00 H new ATOM 0 HB2 LEU A 35 5.852 14.589 -12.815 1.00 1.00 H new ATOM 0 HB3 LEU A 35 7.194 14.228 -13.884 1.00 1.00 H new ATOM 0 HG LEU A 35 7.353 15.648 -11.185 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.735 13.674 -10.578 1.00 1.00 H new ATOM 0 HD12 LEU A 35 7.105 13.179 -11.094 1.00 1.00 H new ATOM 0 HD13 LEU A 35 8.483 13.000 -12.206 1.00 1.00 H new ATOM 0 HD21 LEU A 35 9.800 15.703 -11.568 1.00 1.00 H new ATOM 0 HD22 LEU A 35 9.560 15.033 -13.199 1.00 1.00 H new ATOM 0 HD23 LEU A 35 8.936 16.651 -12.802 1.00 1.00 H new ATOM 458 N SER A 36 4.379 16.926 -14.248 1.00 1.00 N ATOM 459 CA SER A 36 3.161 17.001 -15.045 1.00 1.00 C ATOM 460 C SER A 36 3.340 17.974 -16.206 1.00 1.00 C ATOM 461 O SER A 36 2.580 17.945 -17.173 1.00 1.00 O ATOM 462 CB SER A 36 1.994 17.461 -14.169 1.00 1.00 C ATOM 463 OG SER A 36 0.808 17.510 -14.950 1.00 1.00 O ATOM 0 H SER A 36 4.311 17.354 -13.325 1.00 1.00 H new ATOM 0 HA SER A 36 2.948 16.010 -15.445 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.862 16.777 -13.331 1.00 1.00 H new ATOM 0 HB3 SER A 36 2.206 18.444 -13.748 1.00 1.00 H new ATOM 0 HG SER A 36 0.059 17.803 -14.390 1.00 1.00 H new ATOM 469 N VAL A 37 4.359 18.823 -16.110 1.00 1.00 N ATOM 470 CA VAL A 37 4.639 19.796 -17.161 1.00 1.00 C ATOM 471 C VAL A 37 6.089 20.263 -17.086 1.00 1.00 C ATOM 472 O VAL A 37 6.359 21.464 -17.096 1.00 1.00 O ATOM 473 CB VAL A 37 3.719 21.012 -17.018 1.00 1.00 C ATOM 474 CG1 VAL A 37 2.271 20.633 -17.345 1.00 1.00 C ATOM 475 CG2 VAL A 37 3.795 21.536 -15.582 1.00 1.00 C ATOM 0 H VAL A 37 5.002 18.857 -15.319 1.00 1.00 H new ATOM 0 HA VAL A 37 4.463 19.313 -18.122 1.00 1.00 H new ATOM 0 HB VAL A 37 4.045 21.784 -17.715 1.00 1.00 H new ATOM 0 HG11 VAL A 37 1.632 21.510 -17.238 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.214 20.265 -18.370 1.00 1.00 H new ATOM 0 HG13 VAL A 37 1.935 19.854 -16.661 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.142 22.402 -15.476 1.00 1.00 H new ATOM 0 HG22 VAL A 37 3.477 20.754 -14.892 1.00 1.00 H new ATOM 0 HG23 VAL A 37 4.821 21.826 -15.354 1.00 1.00 H new ATOM 485 N SER A 38 7.020 19.314 -17.043 1.00 1.00 N ATOM 486 CA SER A 38 8.444 19.640 -17.000 1.00 1.00 C ATOM 487 C SER A 38 9.247 18.423 -16.549 1.00 1.00 C ATOM 488 O SER A 38 9.485 18.229 -15.358 1.00 1.00 O ATOM 489 CB SER A 38 8.703 20.809 -16.040 1.00 1.00 C ATOM 490 OG SER A 38 10.002 20.687 -15.480 1.00 1.00 O ATOM 0 H SER A 38 6.816 18.315 -17.037 1.00 1.00 H new ATOM 0 HA SER A 38 8.758 19.931 -18.002 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.613 21.756 -16.572 1.00 1.00 H new ATOM 0 HB3 SER A 38 7.954 20.815 -15.248 1.00 1.00 H new ATOM 0 HG SER A 38 10.064 19.849 -14.976 1.00 1.00 H new ATOM 496 N GLU A 39 9.662 17.606 -17.514 1.00 1.00 N ATOM 497 CA GLU A 39 10.438 16.410 -17.210 1.00 1.00 C ATOM 498 C GLU A 39 11.872 16.777 -16.846 1.00 1.00 C ATOM 499 O GLU A 39 12.400 17.789 -17.307 1.00 1.00 O ATOM 500 CB GLU A 39 10.442 15.472 -18.419 1.00 1.00 C ATOM 501 CG GLU A 39 9.009 15.042 -18.738 1.00 1.00 C ATOM 502 CD GLU A 39 8.498 14.093 -17.659 1.00 1.00 C ATOM 503 OE1 GLU A 39 9.168 13.107 -17.401 1.00 1.00 O ATOM 504 OE2 GLU A 39 7.446 14.368 -17.106 1.00 1.00 O ATOM 0 H GLU A 39 9.475 17.750 -18.506 1.00 1.00 H new ATOM 0 HA GLU A 39 9.978 15.908 -16.359 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.882 15.974 -19.280 1.00 1.00 H new ATOM 0 HB3 GLU A 39 11.058 14.597 -18.211 1.00 1.00 H new ATOM 0 HG2 GLU A 39 8.363 15.918 -18.800 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.975 14.552 -19.711 1.00 1.00 H new ATOM 511 N ALA A 40 12.499 15.946 -16.019 1.00 1.00 N ATOM 512 CA ALA A 40 13.875 16.194 -15.604 1.00 1.00 C ATOM 513 C ALA A 40 14.504 14.926 -15.039 1.00 1.00 C ATOM 514 O ALA A 40 13.872 13.870 -15.003 1.00 1.00 O ATOM 515 CB ALA A 40 13.909 17.297 -14.544 1.00 1.00 C ATOM 0 H ALA A 40 12.081 15.103 -15.626 1.00 1.00 H new ATOM 0 HA ALA A 40 14.445 16.509 -16.478 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.940 17.477 -14.239 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.488 18.213 -14.959 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.323 16.988 -13.678 1.00 1.00 H new ATOM 521 N SER A 41 15.748 15.041 -14.585 1.00 1.00 N ATOM 522 CA SER A 41 16.451 13.901 -14.006 1.00 1.00 C ATOM 523 C SER A 41 16.011 13.683 -12.562 1.00 1.00 C ATOM 524 O SER A 41 15.081 14.332 -12.085 1.00 1.00 O ATOM 525 CB SER A 41 17.961 14.142 -14.049 1.00 1.00 C ATOM 526 OG SER A 41 18.639 12.955 -13.665 1.00 1.00 O ATOM 0 H SER A 41 16.288 15.906 -14.606 1.00 1.00 H new ATOM 0 HA SER A 41 16.209 13.012 -14.589 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.265 14.439 -15.053 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.229 14.960 -13.380 1.00 1.00 H new ATOM 0 HG SER A 41 19.607 13.107 -13.694 1.00 1.00 H new ATOM 532 N VAL A 42 16.678 12.762 -11.873 1.00 1.00 N ATOM 533 CA VAL A 42 16.342 12.463 -10.484 1.00 1.00 C ATOM 534 C VAL A 42 17.002 13.463 -9.541 1.00 1.00 C ATOM 535 O VAL A 42 16.387 13.919 -8.576 1.00 1.00 O ATOM 536 CB VAL A 42 16.804 11.048 -10.130 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.202 10.051 -11.123 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.330 10.976 -10.195 1.00 1.00 C ATOM 0 H VAL A 42 17.450 12.212 -12.251 1.00 1.00 H new ATOM 0 HA VAL A 42 15.260 12.535 -10.370 1.00 1.00 H new ATOM 0 HB VAL A 42 16.473 10.801 -9.121 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.531 9.043 -10.871 1.00 1.00 H new ATOM 0 HG12 VAL A 42 15.114 10.101 -11.074 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.531 10.299 -12.132 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.658 9.968 -9.943 1.00 1.00 H new ATOM 0 HG22 VAL A 42 18.663 11.224 -11.203 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.758 11.685 -9.486 1.00 1.00 H new ATOM 548 N GLY A 43 18.262 13.791 -9.815 1.00 1.00 N ATOM 549 CA GLY A 43 19.000 14.726 -8.974 1.00 1.00 C ATOM 550 C GLY A 43 18.664 16.169 -9.332 1.00 1.00 C ATOM 551 O GLY A 43 18.440 17.001 -8.452 1.00 1.00 O ATOM 0 H GLY A 43 18.790 13.425 -10.608 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.762 14.543 -7.926 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.071 14.559 -9.092 1.00 1.00 H new ATOM 555 N HIS A 44 18.649 16.466 -10.627 1.00 1.00 N ATOM 556 CA HIS A 44 18.361 17.818 -11.091 1.00 1.00 C ATOM 557 C HIS A 44 17.155 18.398 -10.357 1.00 1.00 C ATOM 558 O HIS A 44 17.061 19.610 -10.164 1.00 1.00 O ATOM 559 CB HIS A 44 18.086 17.806 -12.596 1.00 1.00 C ATOM 560 CG HIS A 44 17.965 19.219 -13.095 1.00 1.00 C ATOM 561 ND1 HIS A 44 16.945 19.618 -13.943 1.00 1.00 N ATOM 562 CD2 HIS A 44 18.732 20.339 -12.878 1.00 1.00 C ATOM 563 CE1 HIS A 44 17.121 20.926 -14.204 1.00 1.00 C ATOM 564 NE2 HIS A 44 18.195 21.415 -13.580 1.00 1.00 N ATOM 0 H HIS A 44 18.832 15.792 -11.371 1.00 1.00 H new ATOM 0 HA HIS A 44 19.230 18.442 -10.883 1.00 1.00 H new ATOM 0 HB2 HIS A 44 18.892 17.292 -13.120 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.169 17.256 -12.804 1.00 1.00 H new ATOM 0 HD2 HIS A 44 19.616 20.378 -12.258 1.00 1.00 H new ATOM 0 HE1 HIS A 44 16.472 21.509 -14.841 1.00 1.00 H new ATOM 0 HE2 HIS A 44 18.547 22.372 -13.611 1.00 1.00 H new ATOM 573 N ILE A 45 16.230 17.529 -9.963 1.00 1.00 N ATOM 574 CA ILE A 45 15.026 17.971 -9.268 1.00 1.00 C ATOM 575 C ILE A 45 15.317 18.249 -7.797 1.00 1.00 C ATOM 576 O ILE A 45 14.605 19.014 -7.148 1.00 1.00 O ATOM 577 CB ILE A 45 13.941 16.897 -9.369 1.00 1.00 C ATOM 578 CG1 ILE A 45 13.601 16.649 -10.839 1.00 1.00 C ATOM 579 CG2 ILE A 45 12.688 17.367 -8.627 1.00 1.00 C ATOM 580 CD1 ILE A 45 12.740 15.389 -10.953 1.00 1.00 C ATOM 0 H ILE A 45 16.290 16.522 -10.112 1.00 1.00 H new ATOM 0 HA ILE A 45 14.683 18.891 -9.740 1.00 1.00 H new ATOM 0 HB ILE A 45 14.304 15.972 -8.921 1.00 1.00 H new ATOM 0 HG12 ILE A 45 13.068 17.506 -11.251 1.00 1.00 H new ATOM 0 HG13 ILE A 45 14.515 16.533 -11.421 1.00 1.00 H new ATOM 0 HG21 ILE A 45 11.914 16.602 -8.699 1.00 1.00 H new ATOM 0 HG22 ILE A 45 12.930 17.541 -7.579 1.00 1.00 H new ATOM 0 HG23 ILE A 45 12.326 18.292 -9.075 1.00 1.00 H new ATOM 0 HD11 ILE A 45 12.495 15.209 -12.000 1.00 1.00 H new ATOM 0 HD12 ILE A 45 13.290 14.535 -10.557 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.820 15.524 -10.384 1.00 1.00 H new ATOM 592 N SER A 46 16.348 17.598 -7.269 1.00 1.00 N ATOM 593 CA SER A 46 16.699 17.756 -5.862 1.00 1.00 C ATOM 594 C SER A 46 17.285 19.139 -5.597 1.00 1.00 C ATOM 595 O SER A 46 16.986 19.762 -4.579 1.00 1.00 O ATOM 596 CB SER A 46 17.713 16.685 -5.456 1.00 1.00 C ATOM 597 OG SER A 46 17.845 16.672 -4.042 1.00 1.00 O ATOM 0 H SER A 46 16.951 16.961 -7.789 1.00 1.00 H new ATOM 0 HA SER A 46 15.790 17.645 -5.270 1.00 1.00 H new ATOM 0 HB2 SER A 46 17.387 15.707 -5.811 1.00 1.00 H new ATOM 0 HB3 SER A 46 18.678 16.888 -5.920 1.00 1.00 H new ATOM 0 HG SER A 46 17.255 17.351 -3.652 1.00 1.00 H new ATOM 603 N HIS A 47 18.149 19.600 -6.496 1.00 1.00 N ATOM 604 CA HIS A 47 18.798 20.893 -6.321 1.00 1.00 C ATOM 605 C HIS A 47 17.851 22.037 -6.667 1.00 1.00 C ATOM 606 O HIS A 47 17.732 23.005 -5.917 1.00 1.00 O ATOM 607 CB HIS A 47 20.040 20.974 -7.211 1.00 1.00 C ATOM 608 CG HIS A 47 20.777 22.254 -6.927 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.428 23.456 -7.520 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.846 22.535 -6.110 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.270 24.396 -7.059 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.155 23.891 -6.196 1.00 1.00 N ATOM 0 H HIS A 47 18.414 19.102 -7.346 1.00 1.00 H new ATOM 0 HA HIS A 47 19.085 20.988 -5.274 1.00 1.00 H new ATOM 0 HB2 HIS A 47 20.690 20.119 -7.026 1.00 1.00 H new ATOM 0 HB3 HIS A 47 19.751 20.933 -8.261 1.00 1.00 H new ATOM 0 HD2 HIS A 47 22.367 21.815 -5.496 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.235 25.435 -7.351 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.897 24.390 -5.706 1.00 1.00 H new ATOM 621 N GLN A 48 17.206 21.939 -7.825 1.00 1.00 N ATOM 622 CA GLN A 48 16.305 22.991 -8.280 1.00 1.00 C ATOM 623 C GLN A 48 15.085 23.101 -7.370 1.00 1.00 C ATOM 624 O GLN A 48 14.784 24.175 -6.848 1.00 1.00 O ATOM 625 CB GLN A 48 15.848 22.703 -9.711 1.00 1.00 C ATOM 626 CG GLN A 48 17.059 22.700 -10.648 1.00 1.00 C ATOM 627 CD GLN A 48 17.669 24.096 -10.733 1.00 1.00 C ATOM 628 OE1 GLN A 48 16.972 25.133 -10.354 1.00 1.00 O flip ATOM 629 NE2 GLN A 48 18.815 24.246 -11.157 1.00 1.00 N flip ATOM 0 H GLN A 48 17.290 21.147 -8.462 1.00 1.00 H new ATOM 0 HA GLN A 48 16.847 23.936 -8.249 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.340 21.739 -9.754 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.129 23.457 -10.032 1.00 1.00 H new ATOM 0 HG2 GLN A 48 17.805 21.992 -10.287 1.00 1.00 H new ATOM 0 HG3 GLN A 48 16.758 22.367 -11.641 1.00 1.00 H new ATOM 0 HE21 GLN A 48 19.359 23.436 -11.453 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.220 25.180 -11.212 1.00 1.00 H new ATOM 638 N LEU A 49 14.364 21.995 -7.214 1.00 1.00 N ATOM 639 CA LEU A 49 13.153 21.995 -6.401 1.00 1.00 C ATOM 640 C LEU A 49 13.510 22.136 -4.921 1.00 1.00 C ATOM 641 O LEU A 49 12.671 21.929 -4.046 1.00 1.00 O ATOM 642 CB LEU A 49 12.367 20.695 -6.672 1.00 1.00 C ATOM 643 CG LEU A 49 10.854 20.942 -6.723 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.150 19.662 -7.183 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.338 21.334 -5.337 1.00 1.00 C ATOM 0 H LEU A 49 14.594 21.095 -7.636 1.00 1.00 H new ATOM 0 HA LEU A 49 12.525 22.845 -6.667 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.696 20.262 -7.616 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.590 19.967 -5.892 1.00 1.00 H new ATOM 0 HG LEU A 49 10.647 21.752 -7.422 1.00 1.00 H new ATOM 0 HD11 LEU A 49 9.074 19.832 -7.221 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.509 19.386 -8.174 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.365 18.856 -6.481 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.263 21.507 -5.385 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.545 20.530 -4.631 1.00 1.00 H new ATOM 0 HD23 LEU A 49 10.838 22.245 -5.007 1.00 1.00 H new ATOM 657 N ASN A 50 14.771 22.461 -4.650 1.00 1.00 N ATOM 658 CA ASN A 50 15.242 22.612 -3.277 1.00 1.00 C ATOM 659 C ASN A 50 14.747 21.469 -2.395 1.00 1.00 C ATOM 660 O ASN A 50 13.899 21.662 -1.523 1.00 1.00 O ATOM 661 CB ASN A 50 14.789 23.957 -2.703 1.00 1.00 C ATOM 662 CG ASN A 50 13.272 23.992 -2.550 1.00 1.00 C ATOM 663 OD1 ASN A 50 12.555 24.234 -3.521 1.00 1.00 O ATOM 664 ND2 ASN A 50 12.740 23.784 -1.378 1.00 1.00 N ATOM 0 H ASN A 50 15.483 22.625 -5.361 1.00 1.00 H new ATOM 0 HA ASN A 50 16.331 22.582 -3.291 1.00 1.00 H new ATOM 0 HB2 ASN A 50 15.261 24.123 -1.735 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.113 24.766 -3.358 1.00 1.00 H new ATOM 0 HD21 ASN A 50 11.727 23.822 -1.264 1.00 1.00 H new ATOM 0 HD22 ASN A 50 13.337 23.584 -0.575 1.00 1.00 H new ATOM 671 N LEU A 51 15.332 20.291 -2.593 1.00 1.00 N ATOM 672 CA LEU A 51 15.016 19.113 -1.786 1.00 1.00 C ATOM 673 C LEU A 51 16.286 18.295 -1.572 1.00 1.00 C ATOM 674 O LEU A 51 17.178 18.291 -2.420 1.00 1.00 O ATOM 675 CB LEU A 51 13.975 18.241 -2.497 1.00 1.00 C ATOM 676 CG LEU A 51 12.591 18.905 -2.480 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.677 18.152 -3.453 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.980 18.881 -1.069 1.00 1.00 C ATOM 0 H LEU A 51 16.035 20.125 -3.313 1.00 1.00 H new ATOM 0 HA LEU A 51 14.612 19.441 -0.828 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.285 18.067 -3.527 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.920 17.267 -2.011 1.00 1.00 H new ATOM 0 HG LEU A 51 12.693 19.947 -2.781 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.689 18.611 -3.453 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.098 18.198 -4.457 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.593 17.111 -3.142 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.000 19.358 -1.089 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.874 17.849 -0.736 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.632 19.419 -0.381 1.00 1.00 H new ATOM 690 N SER A 52 16.365 17.601 -0.442 1.00 1.00 N ATOM 691 CA SER A 52 17.535 16.782 -0.147 1.00 1.00 C ATOM 692 C SER A 52 17.483 15.474 -0.929 1.00 1.00 C ATOM 693 O SER A 52 16.518 14.717 -0.825 1.00 1.00 O ATOM 694 CB SER A 52 17.595 16.480 1.352 1.00 1.00 C ATOM 695 OG SER A 52 18.848 15.889 1.665 1.00 1.00 O ATOM 0 H SER A 52 15.642 17.588 0.277 1.00 1.00 H new ATOM 0 HA SER A 52 18.427 17.334 -0.443 1.00 1.00 H new ATOM 0 HB2 SER A 52 17.460 17.398 1.925 1.00 1.00 H new ATOM 0 HB3 SER A 52 16.784 15.808 1.631 1.00 1.00 H new ATOM 0 HG SER A 52 18.888 15.697 2.625 1.00 1.00 H new ATOM 701 N GLN A 53 18.516 15.224 -1.727 1.00 1.00 N ATOM 702 CA GLN A 53 18.570 14.019 -2.545 1.00 1.00 C ATOM 703 C GLN A 53 18.417 12.760 -1.697 1.00 1.00 C ATOM 704 O GLN A 53 18.400 11.648 -2.225 1.00 1.00 O ATOM 705 CB GLN A 53 19.897 13.962 -3.309 1.00 1.00 C ATOM 706 CG GLN A 53 21.075 14.047 -2.333 1.00 1.00 C ATOM 707 CD GLN A 53 21.289 12.703 -1.643 1.00 1.00 C ATOM 708 OE1 GLN A 53 20.996 12.576 -0.378 1.00 1.00 O flip ATOM 709 NE2 GLN A 53 21.733 11.743 -2.273 1.00 1.00 N flip ATOM 0 H GLN A 53 19.325 15.838 -1.824 1.00 1.00 H new ATOM 0 HA GLN A 53 17.740 14.060 -3.250 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.956 13.036 -3.881 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.948 14.783 -4.024 1.00 1.00 H new ATOM 0 HG2 GLN A 53 21.979 14.337 -2.868 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.884 14.820 -1.588 1.00 1.00 H new ATOM 0 HE21 GLN A 53 21.962 11.844 -3.262 1.00 1.00 H new ATOM 0 HE22 GLN A 53 21.872 10.847 -1.806 1.00 1.00 H new ATOM 718 N SER A 54 18.314 12.931 -0.383 1.00 1.00 N ATOM 719 CA SER A 54 18.175 11.791 0.513 1.00 1.00 C ATOM 720 C SER A 54 16.766 11.210 0.441 1.00 1.00 C ATOM 721 O SER A 54 16.590 10.007 0.250 1.00 1.00 O ATOM 722 CB SER A 54 18.474 12.221 1.952 1.00 1.00 C ATOM 723 OG SER A 54 18.135 11.165 2.840 1.00 1.00 O ATOM 0 H SER A 54 18.324 13.839 0.081 1.00 1.00 H new ATOM 0 HA SER A 54 18.885 11.025 0.202 1.00 1.00 H new ATOM 0 HB2 SER A 54 19.529 12.474 2.056 1.00 1.00 H new ATOM 0 HB3 SER A 54 17.906 13.117 2.201 1.00 1.00 H new ATOM 0 HG SER A 54 18.327 11.438 3.761 1.00 1.00 H new ATOM 729 N ASN A 55 15.766 12.069 0.618 1.00 1.00 N ATOM 730 CA ASN A 55 14.377 11.626 0.598 1.00 1.00 C ATOM 731 C ASN A 55 13.883 11.435 -0.833 1.00 1.00 C ATOM 732 O ASN A 55 12.982 10.637 -1.087 1.00 1.00 O ATOM 733 CB ASN A 55 13.495 12.655 1.307 1.00 1.00 C ATOM 734 CG ASN A 55 13.971 12.848 2.743 1.00 1.00 C ATOM 735 OD1 ASN A 55 15.175 12.870 3.000 1.00 1.00 O ATOM 736 ND2 ASN A 55 13.094 12.992 3.698 1.00 1.00 N ATOM 0 H ASN A 55 15.891 13.069 0.776 1.00 1.00 H new ATOM 0 HA ASN A 55 14.318 10.669 1.116 1.00 1.00 H new ATOM 0 HB2 ASN A 55 13.529 13.605 0.773 1.00 1.00 H new ATOM 0 HB3 ASN A 55 12.457 12.323 1.301 1.00 1.00 H new ATOM 0 HD21 ASN A 55 13.405 13.123 4.661 1.00 1.00 H new ATOM 0 HD22 ASN A 55 12.097 12.973 3.482 1.00 1.00 H new ATOM 743 N VAL A 56 14.465 12.188 -1.762 1.00 1.00 N ATOM 744 CA VAL A 56 14.060 12.106 -3.160 1.00 1.00 C ATOM 745 C VAL A 56 14.077 10.661 -3.648 1.00 1.00 C ATOM 746 O VAL A 56 13.034 10.011 -3.726 1.00 1.00 O ATOM 747 CB VAL A 56 15.000 12.949 -4.023 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.614 12.800 -5.496 1.00 1.00 C ATOM 749 CG2 VAL A 56 14.889 14.420 -3.613 1.00 1.00 C ATOM 0 H VAL A 56 15.212 12.856 -1.574 1.00 1.00 H new ATOM 0 HA VAL A 56 13.043 12.489 -3.244 1.00 1.00 H new ATOM 0 HB VAL A 56 16.025 12.608 -3.880 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.284 13.401 -6.110 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.694 11.753 -5.789 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.588 13.139 -5.639 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.559 15.021 -4.228 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.863 14.761 -3.754 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.166 14.527 -2.564 1.00 1.00 H new ATOM 759 N SER A 57 15.262 10.172 -3.996 1.00 1.00 N ATOM 760 CA SER A 57 15.402 8.811 -4.501 1.00 1.00 C ATOM 761 C SER A 57 14.584 7.830 -3.667 1.00 1.00 C ATOM 762 O SER A 57 13.850 7.003 -4.208 1.00 1.00 O ATOM 763 CB SER A 57 16.874 8.396 -4.477 1.00 1.00 C ATOM 764 OG SER A 57 17.009 7.100 -5.042 1.00 1.00 O ATOM 0 H SER A 57 16.136 10.695 -3.938 1.00 1.00 H new ATOM 0 HA SER A 57 15.030 8.790 -5.525 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.474 9.113 -5.037 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.247 8.399 -3.453 1.00 1.00 H new ATOM 0 HG SER A 57 17.952 6.834 -5.028 1.00 1.00 H new ATOM 770 N HIS A 58 14.731 7.912 -2.349 1.00 1.00 N ATOM 771 CA HIS A 58 14.017 7.011 -1.454 1.00 1.00 C ATOM 772 C HIS A 58 12.512 7.091 -1.690 1.00 1.00 C ATOM 773 O HIS A 58 11.775 6.155 -1.378 1.00 1.00 O ATOM 774 CB HIS A 58 14.324 7.370 0.001 1.00 1.00 C ATOM 775 CG HIS A 58 15.760 7.040 0.307 1.00 1.00 C ATOM 776 ND1 HIS A 58 16.268 7.071 1.596 1.00 1.00 N ATOM 777 CD2 HIS A 58 16.807 6.666 -0.500 1.00 1.00 C ATOM 778 CE1 HIS A 58 17.565 6.725 1.530 1.00 1.00 C ATOM 779 NE2 HIS A 58 17.947 6.467 0.277 1.00 1.00 N ATOM 0 H HIS A 58 15.334 8.588 -1.880 1.00 1.00 H new ATOM 0 HA HIS A 58 14.349 5.993 -1.659 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.139 8.431 0.172 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.663 6.819 0.670 1.00 1.00 H new ATOM 0 HD2 HIS A 58 16.755 6.545 -1.572 1.00 1.00 H new ATOM 0 HE1 HIS A 58 18.219 6.663 2.387 1.00 1.00 H new ATOM 0 HE2 HIS A 58 18.874 6.185 -0.043 1.00 1.00 H new ATOM 788 N GLN A 59 12.058 8.219 -2.230 1.00 1.00 N ATOM 789 CA GLN A 59 10.634 8.412 -2.482 1.00 1.00 C ATOM 790 C GLN A 59 10.139 7.460 -3.567 1.00 1.00 C ATOM 791 O GLN A 59 9.149 6.753 -3.379 1.00 1.00 O ATOM 792 CB GLN A 59 10.372 9.857 -2.914 1.00 1.00 C ATOM 793 CG GLN A 59 8.877 10.166 -2.801 1.00 1.00 C ATOM 794 CD GLN A 59 8.549 11.443 -3.567 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.876 12.541 -3.114 1.00 1.00 O ATOM 796 NE2 GLN A 59 7.922 11.366 -4.708 1.00 1.00 N ATOM 0 H GLN A 59 12.649 9.006 -2.499 1.00 1.00 H new ATOM 0 HA GLN A 59 10.094 8.201 -1.559 1.00 1.00 H new ATOM 0 HB2 GLN A 59 10.943 10.543 -2.289 1.00 1.00 H new ATOM 0 HB3 GLN A 59 10.708 10.007 -3.940 1.00 1.00 H new ATOM 0 HG2 GLN A 59 8.294 9.334 -3.198 1.00 1.00 H new ATOM 0 HG3 GLN A 59 8.599 10.279 -1.753 1.00 1.00 H new ATOM 0 HE21 GLN A 59 7.652 10.456 -5.081 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.701 12.216 -5.227 1.00 1.00 H new ATOM 805 N LEU A 60 10.824 7.457 -4.706 1.00 1.00 N ATOM 806 CA LEU A 60 10.434 6.597 -5.819 1.00 1.00 C ATOM 807 C LEU A 60 10.249 5.157 -5.353 1.00 1.00 C ATOM 808 O LEU A 60 9.268 4.503 -5.703 1.00 1.00 O ATOM 809 CB LEU A 60 11.502 6.637 -6.917 1.00 1.00 C ATOM 810 CG LEU A 60 11.935 8.081 -7.183 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.853 8.111 -8.408 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.705 8.955 -7.445 1.00 1.00 C ATOM 0 H LEU A 60 11.646 8.035 -4.883 1.00 1.00 H new ATOM 0 HA LEU A 60 9.488 6.967 -6.214 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.364 6.041 -6.618 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.110 6.193 -7.832 1.00 1.00 H new ATOM 0 HG LEU A 60 12.466 8.466 -6.313 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.165 9.137 -8.604 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.731 7.494 -8.220 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.317 7.724 -9.274 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.021 9.981 -7.633 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.167 8.576 -8.314 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.050 8.931 -6.574 1.00 1.00 H new ATOM 824 N LYS A 61 11.209 4.663 -4.575 1.00 1.00 N ATOM 825 CA LYS A 61 11.157 3.290 -4.084 1.00 1.00 C ATOM 826 C LYS A 61 9.748 2.925 -3.628 1.00 1.00 C ATOM 827 O LYS A 61 9.051 2.155 -4.289 1.00 1.00 O ATOM 828 CB LYS A 61 12.126 3.118 -2.908 1.00 1.00 C ATOM 829 CG LYS A 61 13.551 3.502 -3.327 1.00 1.00 C ATOM 830 CD LYS A 61 14.223 2.348 -4.079 1.00 1.00 C ATOM 831 CE LYS A 61 15.698 2.684 -4.307 1.00 1.00 C ATOM 832 NZ LYS A 61 16.357 1.558 -5.027 1.00 1.00 N ATOM 0 H LYS A 61 12.028 5.190 -4.273 1.00 1.00 H new ATOM 0 HA LYS A 61 11.444 2.629 -4.902 1.00 1.00 H new ATOM 0 HB2 LYS A 61 11.806 3.740 -2.072 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.108 2.084 -2.562 1.00 1.00 H new ATOM 0 HG2 LYS A 61 13.523 4.388 -3.961 1.00 1.00 H new ATOM 0 HG3 LYS A 61 14.138 3.759 -2.445 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.133 1.425 -3.507 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.724 2.182 -5.034 1.00 1.00 H new ATOM 0 HE2 LYS A 61 15.788 3.603 -4.887 1.00 1.00 H new ATOM 0 HE3 LYS A 61 16.194 2.860 -3.352 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 17.360 1.785 -5.183 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 16.283 0.691 -4.458 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 15.889 1.411 -5.944 1.00 1.00 H new ATOM 846 N LEU A 62 9.337 3.479 -2.493 1.00 1.00 N ATOM 847 CA LEU A 62 8.012 3.201 -1.953 1.00 1.00 C ATOM 848 C LEU A 62 6.936 3.532 -2.983 1.00 1.00 C ATOM 849 O LEU A 62 6.298 2.640 -3.542 1.00 1.00 O ATOM 850 CB LEU A 62 7.792 4.034 -0.685 1.00 1.00 C ATOM 851 CG LEU A 62 6.375 3.835 -0.130 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.108 2.349 0.140 1.00 1.00 C ATOM 853 CD2 LEU A 62 6.240 4.635 1.170 1.00 1.00 C ATOM 0 H LEU A 62 9.899 4.120 -1.932 1.00 1.00 H new ATOM 0 HA LEU A 62 7.945 2.141 -1.710 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.525 3.751 0.071 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.954 5.089 -0.907 1.00 1.00 H new ATOM 0 HG LEU A 62 5.646 4.185 -0.861 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.099 2.226 0.533 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.207 1.787 -0.789 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.829 1.976 0.868 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.237 4.503 1.576 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.974 4.280 1.893 1.00 1.00 H new ATOM 0 HD23 LEU A 62 6.413 5.692 0.966 1.00 1.00 H new ATOM 865 N LEU A 63 6.707 4.826 -3.183 1.00 1.00 N ATOM 866 CA LEU A 63 5.663 5.296 -4.088 1.00 1.00 C ATOM 867 C LEU A 63 5.552 4.419 -5.334 1.00 1.00 C ATOM 868 O LEU A 63 4.459 4.000 -5.709 1.00 1.00 O ATOM 869 CB LEU A 63 5.962 6.739 -4.499 1.00 1.00 C ATOM 870 CG LEU A 63 4.746 7.370 -5.191 1.00 1.00 C ATOM 871 CD1 LEU A 63 3.595 7.602 -4.196 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.182 8.700 -5.813 1.00 1.00 C ATOM 0 H LEU A 63 7.233 5.572 -2.728 1.00 1.00 H new ATOM 0 HA LEU A 63 4.711 5.242 -3.561 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.230 7.324 -3.620 1.00 1.00 H new ATOM 0 HB3 LEU A 63 6.820 6.761 -5.170 1.00 1.00 H new ATOM 0 HG LEU A 63 4.379 6.692 -5.962 1.00 1.00 H new ATOM 0 HD11 LEU A 63 2.749 8.050 -4.717 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.291 6.649 -3.762 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.929 8.271 -3.403 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.331 9.165 -6.311 1.00 1.00 H new ATOM 0 HD22 LEU A 63 5.552 9.363 -5.031 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.973 8.519 -6.541 1.00 1.00 H new ATOM 884 N LYS A 64 6.681 4.179 -5.994 1.00 1.00 N ATOM 885 CA LYS A 64 6.678 3.386 -7.219 1.00 1.00 C ATOM 886 C LYS A 64 6.277 1.941 -6.938 1.00 1.00 C ATOM 887 O LYS A 64 5.442 1.373 -7.641 1.00 1.00 O ATOM 888 CB LYS A 64 8.067 3.413 -7.860 1.00 1.00 C ATOM 889 CG LYS A 64 7.985 2.838 -9.277 1.00 1.00 C ATOM 890 CD LYS A 64 9.393 2.719 -9.863 1.00 1.00 C ATOM 891 CE LYS A 64 9.346 1.859 -11.129 1.00 1.00 C ATOM 892 NZ LYS A 64 9.109 0.438 -10.753 1.00 1.00 N ATOM 0 H LYS A 64 7.599 4.517 -5.706 1.00 1.00 H new ATOM 0 HA LYS A 64 5.948 3.822 -7.901 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.445 4.435 -7.892 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.768 2.832 -7.260 1.00 1.00 H new ATOM 0 HG2 LYS A 64 7.505 1.860 -9.256 1.00 1.00 H new ATOM 0 HG3 LYS A 64 7.371 3.482 -9.907 1.00 1.00 H new ATOM 0 HD2 LYS A 64 9.786 3.708 -10.097 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.067 2.273 -9.132 1.00 1.00 H new ATOM 0 HE2 LYS A 64 8.553 2.209 -11.790 1.00 1.00 H new ATOM 0 HE3 LYS A 64 10.283 1.950 -11.679 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 9.453 -0.184 -11.512 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 9.618 0.223 -9.872 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 8.091 0.281 -10.612 1.00 1.00 H new ATOM 906 N SER A 65 6.904 1.341 -5.933 1.00 1.00 N ATOM 907 CA SER A 65 6.630 -0.052 -5.596 1.00 1.00 C ATOM 908 C SER A 65 5.136 -0.287 -5.391 1.00 1.00 C ATOM 909 O SER A 65 4.669 -1.425 -5.429 1.00 1.00 O ATOM 910 CB SER A 65 7.385 -0.438 -4.322 1.00 1.00 C ATOM 911 OG SER A 65 8.781 -0.408 -4.574 1.00 1.00 O ATOM 0 H SER A 65 7.601 1.793 -5.341 1.00 1.00 H new ATOM 0 HA SER A 65 6.966 -0.672 -6.427 1.00 1.00 H new ATOM 0 HB2 SER A 65 7.135 0.251 -3.515 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.085 -1.434 -3.996 1.00 1.00 H new ATOM 0 HG SER A 65 9.144 0.460 -4.300 1.00 1.00 H new ATOM 917 N VAL A 66 4.394 0.790 -5.149 1.00 1.00 N ATOM 918 CA VAL A 66 2.959 0.680 -4.908 1.00 1.00 C ATOM 919 C VAL A 66 2.190 0.566 -6.221 1.00 1.00 C ATOM 920 O VAL A 66 0.989 0.299 -6.217 1.00 1.00 O ATOM 921 CB VAL A 66 2.471 1.903 -4.126 1.00 1.00 C ATOM 922 CG1 VAL A 66 0.952 1.823 -3.924 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.170 1.945 -2.764 1.00 1.00 C ATOM 0 H VAL A 66 4.759 1.742 -5.115 1.00 1.00 H new ATOM 0 HA VAL A 66 2.777 -0.223 -4.326 1.00 1.00 H new ATOM 0 HB VAL A 66 2.707 2.807 -4.687 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.613 2.696 -3.367 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.457 1.797 -4.895 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.706 0.919 -3.367 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.825 2.815 -2.205 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.935 1.038 -2.206 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.248 2.012 -2.910 1.00 1.00 H new ATOM 933 N HIS A 67 2.895 0.751 -7.336 1.00 1.00 N ATOM 934 CA HIS A 67 2.295 0.658 -8.666 1.00 1.00 C ATOM 935 C HIS A 67 1.610 1.969 -9.040 1.00 1.00 C ATOM 936 O HIS A 67 0.808 2.018 -9.973 1.00 1.00 O ATOM 937 CB HIS A 67 1.292 -0.507 -8.737 1.00 1.00 C ATOM 938 CG HIS A 67 1.156 -1.003 -10.153 1.00 1.00 C ATOM 939 ND1 HIS A 67 0.286 -0.420 -11.060 1.00 1.00 N ATOM 940 CD2 HIS A 67 1.778 -2.021 -10.832 1.00 1.00 C ATOM 941 CE1 HIS A 67 0.407 -1.084 -12.223 1.00 1.00 C ATOM 942 NE2 HIS A 67 1.303 -2.070 -12.140 1.00 1.00 N ATOM 0 H HIS A 67 3.892 0.968 -7.344 1.00 1.00 H new ATOM 0 HA HIS A 67 3.094 0.466 -9.382 1.00 1.00 H new ATOM 0 HB2 HIS A 67 1.624 -1.320 -8.091 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.321 -0.181 -8.365 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -0.334 0.370 -10.879 1.00 1.00 H new ATOM 0 HD2 HIS A 67 2.522 -2.683 -10.415 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -0.153 -0.848 -13.116 1.00 1.00 H new ATOM 951 N LEU A 68 1.947 3.036 -8.321 1.00 1.00 N ATOM 952 CA LEU A 68 1.370 4.345 -8.603 1.00 1.00 C ATOM 953 C LEU A 68 2.010 4.937 -9.858 1.00 1.00 C ATOM 954 O LEU A 68 1.498 4.763 -10.964 1.00 1.00 O ATOM 955 CB LEU A 68 1.570 5.270 -7.396 1.00 1.00 C ATOM 956 CG LEU A 68 0.864 6.621 -7.604 1.00 1.00 C ATOM 957 CD1 LEU A 68 -0.654 6.482 -7.427 1.00 1.00 C ATOM 958 CD2 LEU A 68 1.396 7.628 -6.579 1.00 1.00 C ATOM 0 H LEU A 68 2.610 3.020 -7.546 1.00 1.00 H new ATOM 0 HA LEU A 68 0.300 4.240 -8.783 1.00 1.00 H new ATOM 0 HB2 LEU A 68 1.182 4.789 -6.498 1.00 1.00 H new ATOM 0 HB3 LEU A 68 2.635 5.435 -7.234 1.00 1.00 H new ATOM 0 HG LEU A 68 1.066 6.965 -8.618 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -1.128 7.451 -7.579 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -1.042 5.770 -8.156 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -0.872 6.126 -6.420 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.900 8.588 -6.721 1.00 1.00 H new ATOM 0 HD22 LEU A 68 1.197 7.262 -5.572 1.00 1.00 H new ATOM 0 HD23 LEU A 68 2.471 7.752 -6.714 1.00 1.00 H new ATOM 970 N VAL A 69 3.120 5.649 -9.684 1.00 1.00 N ATOM 971 CA VAL A 69 3.802 6.272 -10.812 1.00 1.00 C ATOM 972 C VAL A 69 4.412 5.216 -11.728 1.00 1.00 C ATOM 973 O VAL A 69 4.684 4.093 -11.302 1.00 1.00 O ATOM 974 CB VAL A 69 4.902 7.205 -10.303 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.271 8.364 -9.528 1.00 1.00 C ATOM 976 CG2 VAL A 69 5.842 6.428 -9.381 1.00 1.00 C ATOM 0 H VAL A 69 3.563 5.808 -8.779 1.00 1.00 H new ATOM 0 HA VAL A 69 3.070 6.845 -11.381 1.00 1.00 H new ATOM 0 HB VAL A 69 5.465 7.598 -11.149 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.055 9.029 -9.165 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.600 8.918 -10.185 1.00 1.00 H new ATOM 0 HG13 VAL A 69 3.708 7.972 -8.681 1.00 1.00 H new ATOM 0 HG21 VAL A 69 6.626 7.092 -9.018 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.279 6.035 -8.535 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.292 5.602 -9.932 1.00 1.00 H new ATOM 986 N LYS A 70 4.638 5.590 -12.987 1.00 1.00 N ATOM 987 CA LYS A 70 5.232 4.691 -13.979 1.00 1.00 C ATOM 988 C LYS A 70 6.584 5.231 -14.433 1.00 1.00 C ATOM 989 O LYS A 70 6.678 6.351 -14.934 1.00 1.00 O ATOM 990 CB LYS A 70 4.301 4.574 -15.188 1.00 1.00 C ATOM 991 CG LYS A 70 4.764 3.418 -16.079 1.00 1.00 C ATOM 992 CD LYS A 70 4.068 3.512 -17.439 1.00 1.00 C ATOM 993 CE LYS A 70 4.456 2.305 -18.296 1.00 1.00 C ATOM 994 NZ LYS A 70 5.919 2.049 -18.163 1.00 1.00 N ATOM 0 H LYS A 70 4.417 6.518 -13.347 1.00 1.00 H new ATOM 0 HA LYS A 70 5.372 3.709 -13.527 1.00 1.00 H new ATOM 0 HB2 LYS A 70 3.277 4.404 -14.856 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.303 5.506 -15.753 1.00 1.00 H new ATOM 0 HG2 LYS A 70 5.846 3.455 -16.209 1.00 1.00 H new ATOM 0 HG3 LYS A 70 4.532 2.464 -15.605 1.00 1.00 H new ATOM 0 HD2 LYS A 70 2.987 3.543 -17.305 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.354 4.436 -17.942 1.00 1.00 H new ATOM 0 HE2 LYS A 70 3.892 1.426 -17.982 1.00 1.00 H new ATOM 0 HE3 LYS A 70 4.202 2.490 -19.340 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 6.249 1.493 -18.977 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 6.429 2.955 -18.133 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 6.101 1.521 -17.286 1.00 1.00 H new ATOM 1008 N ALA A 71 7.631 4.433 -14.238 1.00 1.00 N ATOM 1009 CA ALA A 71 8.984 4.839 -14.611 1.00 1.00 C ATOM 1010 C ALA A 71 9.289 4.449 -16.055 1.00 1.00 C ATOM 1011 O ALA A 71 8.616 3.596 -16.634 1.00 1.00 O ATOM 1012 CB ALA A 71 9.996 4.167 -13.682 1.00 1.00 C ATOM 0 H ALA A 71 7.569 3.503 -13.824 1.00 1.00 H new ATOM 0 HA ALA A 71 9.056 5.923 -14.518 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.005 4.471 -13.962 1.00 1.00 H new ATOM 0 HB2 ALA A 71 9.799 4.466 -12.652 1.00 1.00 H new ATOM 0 HB3 ALA A 71 9.906 3.084 -13.769 1.00 1.00 H new ATOM 1018 N LYS A 72 10.321 5.069 -16.623 1.00 1.00 N ATOM 1019 CA LYS A 72 10.740 4.779 -17.992 1.00 1.00 C ATOM 1020 C LYS A 72 12.248 4.957 -18.122 1.00 1.00 C ATOM 1021 O LYS A 72 12.827 5.864 -17.523 1.00 1.00 O ATOM 1022 CB LYS A 72 10.026 5.719 -18.966 1.00 1.00 C ATOM 1023 CG LYS A 72 10.198 5.204 -20.396 1.00 1.00 C ATOM 1024 CD LYS A 72 9.625 6.228 -21.379 1.00 1.00 C ATOM 1025 CE LYS A 72 10.025 5.848 -22.805 1.00 1.00 C ATOM 1026 NZ LYS A 72 9.491 6.862 -23.757 1.00 1.00 N ATOM 0 H LYS A 72 10.884 5.778 -16.154 1.00 1.00 H new ATOM 0 HA LYS A 72 10.478 3.748 -18.231 1.00 1.00 H new ATOM 0 HB2 LYS A 72 8.967 5.782 -18.716 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.434 6.726 -18.880 1.00 1.00 H new ATOM 0 HG2 LYS A 72 11.253 5.032 -20.608 1.00 1.00 H new ATOM 0 HG3 LYS A 72 9.689 4.247 -20.513 1.00 1.00 H new ATOM 0 HD2 LYS A 72 8.539 6.263 -21.292 1.00 1.00 H new ATOM 0 HD3 LYS A 72 9.996 7.225 -21.140 1.00 1.00 H new ATOM 0 HE2 LYS A 72 11.110 5.792 -22.887 1.00 1.00 H new ATOM 0 HE3 LYS A 72 9.636 4.860 -23.053 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 9.763 6.604 -24.727 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 8.454 6.894 -23.685 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 9.883 7.797 -23.525 1.00 1.00 H new ATOM 1040 N ARG A 73 12.885 4.082 -18.898 1.00 1.00 N ATOM 1041 CA ARG A 73 14.334 4.135 -19.095 1.00 1.00 C ATOM 1042 C ARG A 73 14.689 3.846 -20.550 1.00 1.00 C ATOM 1043 O ARG A 73 14.320 2.807 -21.097 1.00 1.00 O ATOM 1044 CB ARG A 73 15.019 3.113 -18.184 1.00 1.00 C ATOM 1045 CG ARG A 73 14.480 1.707 -18.472 1.00 1.00 C ATOM 1046 CD ARG A 73 14.824 0.772 -17.311 1.00 1.00 C ATOM 1047 NE ARG A 73 14.266 -0.554 -17.546 1.00 1.00 N ATOM 1048 CZ ARG A 73 14.774 -1.359 -18.473 1.00 1.00 C ATOM 1049 NH1 ARG A 73 15.787 -0.965 -19.195 1.00 1.00 N ATOM 1050 NH2 ARG A 73 14.259 -2.543 -18.663 1.00 1.00 N ATOM 0 H ARG A 73 12.420 3.326 -19.402 1.00 1.00 H new ATOM 0 HA ARG A 73 14.682 5.137 -18.844 1.00 1.00 H new ATOM 0 HB2 ARG A 73 16.097 3.137 -18.343 1.00 1.00 H new ATOM 0 HB3 ARG A 73 14.845 3.371 -17.139 1.00 1.00 H new ATOM 0 HG2 ARG A 73 13.400 1.744 -18.614 1.00 1.00 H new ATOM 0 HG3 ARG A 73 14.910 1.325 -19.398 1.00 1.00 H new ATOM 0 HD2 ARG A 73 15.906 0.704 -17.199 1.00 1.00 H new ATOM 0 HD3 ARG A 73 14.432 1.179 -16.379 1.00 1.00 H new ATOM 0 HE ARG A 73 13.472 -0.869 -16.989 1.00 1.00 H new ATOM 0 HH11 ARG A 73 16.189 -0.039 -19.048 1.00 1.00 H new ATOM 0 HH12 ARG A 73 16.177 -1.583 -19.907 1.00 1.00 H new ATOM 0 HH21 ARG A 73 13.466 -2.851 -18.100 1.00 1.00 H new ATOM 0 HH22 ARG A 73 14.649 -3.161 -19.375 1.00 1.00 H new ATOM 1064 N GLN A 74 15.394 4.783 -21.178 1.00 1.00 N ATOM 1065 CA GLN A 74 15.789 4.621 -22.572 1.00 1.00 C ATOM 1066 C GLN A 74 16.952 5.547 -22.915 1.00 1.00 C ATOM 1067 O GLN A 74 16.750 6.722 -23.221 1.00 1.00 O ATOM 1068 CB GLN A 74 14.605 4.927 -23.489 1.00 1.00 C ATOM 1069 CG GLN A 74 14.924 4.455 -24.910 1.00 1.00 C ATOM 1070 CD GLN A 74 14.902 2.932 -24.969 1.00 1.00 C ATOM 1071 OE1 GLN A 74 15.869 2.314 -25.417 1.00 1.00 O ATOM 1072 NE2 GLN A 74 13.852 2.286 -24.541 1.00 1.00 N ATOM 0 H GLN A 74 15.701 5.655 -20.747 1.00 1.00 H new ATOM 0 HA GLN A 74 16.107 3.589 -22.720 1.00 1.00 H new ATOM 0 HB2 GLN A 74 13.708 4.428 -23.121 1.00 1.00 H new ATOM 0 HB3 GLN A 74 14.398 5.997 -23.488 1.00 1.00 H new ATOM 0 HG2 GLN A 74 14.197 4.865 -25.610 1.00 1.00 H new ATOM 0 HG3 GLN A 74 15.903 4.825 -25.214 1.00 1.00 H new ATOM 0 HE21 GLN A 74 13.053 2.800 -24.171 1.00 1.00 H new ATOM 0 HE22 GLN A 74 13.831 1.267 -24.577 1.00 1.00 H new ATOM 1081 N GLY A 75 18.169 5.007 -22.879 1.00 1.00 N ATOM 1082 CA GLY A 75 19.368 5.780 -23.203 1.00 1.00 C ATOM 1083 C GLY A 75 20.087 6.236 -21.938 1.00 1.00 C ATOM 1084 O GLY A 75 19.686 7.208 -21.299 1.00 1.00 O ATOM 0 H GLY A 75 18.352 4.035 -22.628 1.00 1.00 H new ATOM 0 HA2 GLY A 75 20.042 5.175 -23.809 1.00 1.00 H new ATOM 0 HA3 GLY A 75 19.094 6.648 -23.802 1.00 1.00 H new ATOM 1088 N GLN A 76 21.172 5.543 -21.604 1.00 1.00 N ATOM 1089 CA GLN A 76 21.971 5.895 -20.435 1.00 1.00 C ATOM 1090 C GLN A 76 21.084 6.205 -19.232 1.00 1.00 C ATOM 1091 O GLN A 76 20.783 5.322 -18.430 1.00 1.00 O ATOM 1092 CB GLN A 76 22.850 7.107 -20.753 1.00 1.00 C ATOM 1093 CG GLN A 76 23.673 7.485 -19.519 1.00 1.00 C ATOM 1094 CD GLN A 76 24.757 8.485 -19.902 1.00 1.00 C ATOM 1095 OE1 GLN A 76 24.640 9.674 -19.600 1.00 1.00 O ATOM 1096 NE2 GLN A 76 25.812 8.075 -20.552 1.00 1.00 N ATOM 0 H GLN A 76 21.517 4.737 -22.125 1.00 1.00 H new ATOM 0 HA GLN A 76 22.600 5.040 -20.185 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.512 6.879 -21.588 1.00 1.00 H new ATOM 0 HB3 GLN A 76 22.229 7.949 -21.060 1.00 1.00 H new ATOM 0 HG2 GLN A 76 23.024 7.914 -18.756 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.126 6.593 -19.087 1.00 1.00 H new ATOM 0 HE21 GLN A 76 25.907 7.090 -20.801 1.00 1.00 H new ATOM 0 HE22 GLN A 76 26.542 8.739 -20.811 1.00 1.00 H new ATOM 1105 N SER A 77 20.680 7.465 -19.105 1.00 1.00 N ATOM 1106 CA SER A 77 19.843 7.879 -17.985 1.00 1.00 C ATOM 1107 C SER A 77 18.429 7.331 -18.139 1.00 1.00 C ATOM 1108 O SER A 77 18.174 6.468 -18.979 1.00 1.00 O ATOM 1109 CB SER A 77 19.792 9.406 -17.907 1.00 1.00 C ATOM 1110 OG SER A 77 18.966 9.795 -16.820 1.00 1.00 O ATOM 0 H SER A 77 20.916 8.212 -19.758 1.00 1.00 H new ATOM 0 HA SER A 77 20.277 7.481 -17.068 1.00 1.00 H new ATOM 0 HB2 SER A 77 20.797 9.808 -17.777 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.403 9.816 -18.839 1.00 1.00 H new ATOM 0 HG SER A 77 18.154 10.223 -17.163 1.00 1.00 H new ATOM 1116 N MET A 78 17.511 7.846 -17.326 1.00 1.00 N ATOM 1117 CA MET A 78 16.117 7.417 -17.372 1.00 1.00 C ATOM 1118 C MET A 78 15.214 8.544 -16.882 1.00 1.00 C ATOM 1119 O MET A 78 15.590 9.306 -15.992 1.00 1.00 O ATOM 1120 CB MET A 78 15.923 6.180 -16.492 1.00 1.00 C ATOM 1121 CG MET A 78 16.589 6.400 -15.132 1.00 1.00 C ATOM 1122 SD MET A 78 18.381 6.196 -15.295 1.00 1.00 S ATOM 1123 CE MET A 78 18.802 6.461 -13.556 1.00 1.00 C ATOM 0 H MET A 78 17.708 8.562 -16.627 1.00 1.00 H new ATOM 0 HA MET A 78 15.855 7.168 -18.400 1.00 1.00 H new ATOM 0 HB2 MET A 78 14.860 5.981 -16.358 1.00 1.00 H new ATOM 0 HB3 MET A 78 16.352 5.305 -16.980 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.359 7.398 -14.760 1.00 1.00 H new ATOM 0 HG3 MET A 78 16.196 5.690 -14.404 1.00 1.00 H new ATOM 0 HE1 MET A 78 19.881 6.378 -13.426 1.00 1.00 H new ATOM 0 HE2 MET A 78 18.475 7.455 -13.250 1.00 1.00 H new ATOM 0 HE3 MET A 78 18.304 5.710 -12.943 1.00 1.00 H new ATOM 1133 N ILE A 79 14.031 8.663 -17.482 1.00 1.00 N ATOM 1134 CA ILE A 79 13.078 9.718 -17.128 1.00 1.00 C ATOM 1135 C ILE A 79 11.767 9.108 -16.643 1.00 1.00 C ATOM 1136 O ILE A 79 11.055 8.456 -17.406 1.00 1.00 O ATOM 1137 CB ILE A 79 12.805 10.597 -18.349 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.099 11.297 -18.771 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.750 11.648 -17.998 1.00 1.00 C ATOM 1140 CD1 ILE A 79 13.907 11.945 -20.143 1.00 1.00 C ATOM 0 H ILE A 79 13.706 8.039 -18.220 1.00 1.00 H new ATOM 0 HA ILE A 79 13.507 10.322 -16.328 1.00 1.00 H new ATOM 0 HB ILE A 79 12.441 9.977 -19.168 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.372 12.053 -18.035 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.918 10.578 -18.808 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.556 12.274 -18.869 1.00 1.00 H new ATOM 0 HG22 ILE A 79 10.828 11.151 -17.696 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.113 12.269 -17.179 1.00 1.00 H new ATOM 0 HD11 ILE A 79 14.829 12.443 -20.442 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.655 11.178 -20.875 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.100 12.676 -20.090 1.00 1.00 H new ATOM 1152 N TYR A 80 11.460 9.315 -15.364 1.00 1.00 N ATOM 1153 CA TYR A 80 10.235 8.787 -14.768 1.00 1.00 C ATOM 1154 C TYR A 80 9.153 9.861 -14.730 1.00 1.00 C ATOM 1155 O TYR A 80 9.440 11.039 -14.519 1.00 1.00 O ATOM 1156 CB TYR A 80 10.523 8.299 -13.346 1.00 1.00 C ATOM 1157 CG TYR A 80 10.885 9.472 -12.467 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.172 10.022 -12.531 1.00 1.00 C ATOM 1159 CD2 TYR A 80 9.941 10.005 -11.581 1.00 1.00 C ATOM 1160 CE1 TYR A 80 12.512 11.105 -11.712 1.00 1.00 C ATOM 1161 CE2 TYR A 80 10.281 11.088 -10.761 1.00 1.00 C ATOM 1162 CZ TYR A 80 11.567 11.638 -10.827 1.00 1.00 C ATOM 1163 OH TYR A 80 11.903 12.705 -10.020 1.00 1.00 O ATOM 0 H TYR A 80 12.045 9.846 -14.719 1.00 1.00 H new ATOM 0 HA TYR A 80 9.882 7.955 -15.377 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.649 7.787 -12.943 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.339 7.576 -13.358 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.902 9.610 -13.212 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.949 9.580 -11.530 1.00 1.00 H new ATOM 0 HE1 TYR A 80 13.504 11.530 -11.763 1.00 1.00 H new ATOM 0 HE2 TYR A 80 9.552 11.499 -10.078 1.00 1.00 H new ATOM 0 HH TYR A 80 11.133 12.952 -9.467 1.00 1.00 H new ATOM 1173 N SER A 81 7.908 9.444 -14.937 1.00 1.00 N ATOM 1174 CA SER A 81 6.781 10.370 -14.924 1.00 1.00 C ATOM 1175 C SER A 81 5.485 9.618 -14.644 1.00 1.00 C ATOM 1176 O SER A 81 5.492 8.398 -14.478 1.00 1.00 O ATOM 1177 CB SER A 81 6.678 11.087 -16.272 1.00 1.00 C ATOM 1178 OG SER A 81 6.080 10.220 -17.223 1.00 1.00 O ATOM 0 H SER A 81 7.654 8.472 -15.116 1.00 1.00 H new ATOM 0 HA SER A 81 6.943 11.106 -14.136 1.00 1.00 H new ATOM 0 HB2 SER A 81 6.085 11.996 -16.169 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.668 11.390 -16.612 1.00 1.00 H new ATOM 0 HG SER A 81 6.012 10.679 -18.086 1.00 1.00 H new ATOM 1184 N LEU A 82 4.372 10.345 -14.596 1.00 1.00 N ATOM 1185 CA LEU A 82 3.081 9.718 -14.338 1.00 1.00 C ATOM 1186 C LEU A 82 2.590 8.990 -15.588 1.00 1.00 C ATOM 1187 O LEU A 82 3.330 8.838 -16.560 1.00 1.00 O ATOM 1188 CB LEU A 82 2.053 10.765 -13.880 1.00 1.00 C ATOM 1189 CG LEU A 82 2.249 12.084 -14.633 1.00 1.00 C ATOM 1190 CD1 LEU A 82 2.257 11.835 -16.143 1.00 1.00 C ATOM 1191 CD2 LEU A 82 1.099 13.031 -14.282 1.00 1.00 C ATOM 0 H LEU A 82 4.338 11.356 -14.731 1.00 1.00 H new ATOM 0 HA LEU A 82 3.202 8.989 -13.537 1.00 1.00 H new ATOM 0 HB2 LEU A 82 1.044 10.390 -14.051 1.00 1.00 H new ATOM 0 HB3 LEU A 82 2.153 10.935 -12.808 1.00 1.00 H new ATOM 0 HG LEU A 82 3.202 12.526 -14.343 1.00 1.00 H new ATOM 0 HD11 LEU A 82 2.397 12.781 -16.667 1.00 1.00 H new ATOM 0 HD12 LEU A 82 3.072 11.156 -16.395 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.308 11.391 -16.444 1.00 1.00 H new ATOM 0 HD21 LEU A 82 1.229 13.974 -14.813 1.00 1.00 H new ATOM 0 HD22 LEU A 82 0.152 12.577 -14.574 1.00 1.00 H new ATOM 0 HD23 LEU A 82 1.096 13.217 -13.208 1.00 1.00 H new ATOM 1203 N ASP A 83 1.343 8.528 -15.550 1.00 1.00 N ATOM 1204 CA ASP A 83 0.771 7.804 -16.680 1.00 1.00 C ATOM 1205 C ASP A 83 -0.753 7.849 -16.629 1.00 1.00 C ATOM 1206 O ASP A 83 -1.414 7.945 -17.663 1.00 1.00 O ATOM 1207 CB ASP A 83 1.239 6.348 -16.655 1.00 1.00 C ATOM 1208 CG ASP A 83 0.659 5.593 -17.847 1.00 1.00 C ATOM 1209 OD1 ASP A 83 1.242 5.675 -18.916 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -0.358 4.942 -17.673 1.00 1.00 O ATOM 0 H ASP A 83 0.714 8.641 -14.755 1.00 1.00 H new ATOM 0 HA ASP A 83 1.107 8.280 -17.601 1.00 1.00 H new ATOM 0 HB2 ASP A 83 2.328 6.307 -16.683 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.926 5.873 -15.726 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.306 7.781 -15.422 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.753 7.816 -15.254 1.00 1.00 C ATOM 1217 C ASP A 84 -3.274 9.242 -15.400 1.00 1.00 C ATOM 1218 O ASP A 84 -3.125 10.065 -14.496 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.135 7.270 -13.877 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.711 5.809 -13.761 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.551 5.528 -14.008 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -3.554 4.994 -13.424 1.00 1.00 O ATOM 0 H ASP A 84 -0.778 7.702 -14.553 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.204 7.194 -16.027 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.655 7.860 -13.096 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -4.211 7.358 -13.727 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.884 9.527 -16.546 1.00 1.00 N ATOM 1228 CA ILE A 85 -4.422 10.857 -16.805 1.00 1.00 C ATOM 1229 C ILE A 85 -5.715 11.072 -16.023 1.00 1.00 C ATOM 1230 O ILE A 85 -6.089 12.204 -15.720 1.00 1.00 O ATOM 1231 CB ILE A 85 -4.685 11.020 -18.305 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -5.086 12.466 -18.625 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -5.816 10.078 -18.724 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -3.921 13.431 -18.371 1.00 1.00 C ATOM 0 H ILE A 85 -4.017 8.859 -17.305 1.00 1.00 H new ATOM 0 HA ILE A 85 -3.695 11.601 -16.481 1.00 1.00 H new ATOM 0 HB ILE A 85 -3.774 10.778 -18.852 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -5.401 12.537 -19.666 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -5.941 12.754 -18.013 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -6.007 10.191 -19.791 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -5.528 9.048 -18.513 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -6.720 10.324 -18.166 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -4.233 14.448 -18.606 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -3.624 13.375 -17.324 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -3.076 13.156 -19.003 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.391 9.975 -15.699 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.643 10.052 -14.954 1.00 1.00 C ATOM 1248 C HIS A 86 -7.443 10.787 -13.633 1.00 1.00 C ATOM 1249 O HIS A 86 -8.040 11.840 -13.401 1.00 1.00 O ATOM 1250 CB HIS A 86 -8.174 8.644 -14.679 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.055 7.810 -15.925 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -7.058 6.860 -16.086 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.803 7.765 -17.076 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -7.230 6.290 -17.291 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -8.281 6.804 -17.937 1.00 1.00 N ATOM 0 H HIS A 86 -6.096 9.028 -15.938 1.00 1.00 H new ATOM 0 HA HIS A 86 -8.365 10.604 -15.556 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.612 8.184 -13.866 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -9.215 8.693 -14.359 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -9.665 8.382 -17.282 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -6.596 5.511 -17.689 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -8.626 6.547 -18.862 1.00 1.00 H new ATOM 1264 N VAL A 87 -6.613 10.220 -12.763 1.00 1.00 N ATOM 1265 CA VAL A 87 -6.359 10.826 -11.461 1.00 1.00 C ATOM 1266 C VAL A 87 -5.863 12.259 -11.618 1.00 1.00 C ATOM 1267 O VAL A 87 -6.187 13.130 -10.810 1.00 1.00 O ATOM 1268 CB VAL A 87 -5.319 10.005 -10.697 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -5.919 8.649 -10.317 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.087 9.788 -11.578 1.00 1.00 C ATOM 0 H VAL A 87 -6.109 9.350 -12.934 1.00 1.00 H new ATOM 0 HA VAL A 87 -7.295 10.840 -10.902 1.00 1.00 H new ATOM 0 HB VAL A 87 -5.028 10.541 -9.794 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -5.178 8.063 -9.772 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -6.795 8.802 -9.687 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -6.211 8.114 -11.221 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.347 9.203 -11.031 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -4.376 9.253 -12.483 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -3.658 10.753 -11.848 1.00 1.00 H new ATOM 1280 N ALA A 88 -5.069 12.497 -12.657 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.529 13.829 -12.904 1.00 1.00 C ATOM 1282 C ALA A 88 -5.650 14.858 -12.999 1.00 1.00 C ATOM 1283 O ALA A 88 -5.584 15.921 -12.381 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.722 13.832 -14.203 1.00 1.00 C ATOM 0 H ALA A 88 -4.787 11.791 -13.337 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.880 14.095 -12.070 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.322 14.830 -14.381 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.900 13.121 -14.122 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.368 13.547 -15.033 1.00 1.00 H new ATOM 1290 N THR A 89 -6.682 14.533 -13.771 1.00 1.00 N ATOM 1291 CA THR A 89 -7.815 15.437 -13.935 1.00 1.00 C ATOM 1292 C THR A 89 -8.701 15.415 -12.695 1.00 1.00 C ATOM 1293 O THR A 89 -9.171 16.456 -12.238 1.00 1.00 O ATOM 1294 CB THR A 89 -8.636 15.026 -15.160 1.00 1.00 C ATOM 1295 OG1 THR A 89 -9.030 13.668 -15.031 1.00 1.00 O ATOM 1296 CG2 THR A 89 -7.790 15.195 -16.423 1.00 1.00 C ATOM 0 H THR A 89 -6.757 13.658 -14.289 1.00 1.00 H new ATOM 0 HA THR A 89 -7.433 16.448 -14.076 1.00 1.00 H new ATOM 0 HB THR A 89 -9.522 15.656 -15.231 1.00 1.00 H new ATOM 0 HG1 THR A 89 -8.360 13.181 -14.507 1.00 1.00 H new ATOM 0 HG21 THR A 89 -8.375 14.902 -17.295 1.00 1.00 H new ATOM 0 HG22 THR A 89 -7.488 16.238 -16.522 1.00 1.00 H new ATOM 0 HG23 THR A 89 -6.903 14.566 -16.354 1.00 1.00 H new ATOM 1304 N MET A 90 -8.923 14.221 -12.155 1.00 1.00 N ATOM 1305 CA MET A 90 -9.752 14.075 -10.964 1.00 1.00 C ATOM 1306 C MET A 90 -9.285 15.026 -9.867 1.00 1.00 C ATOM 1307 O MET A 90 -10.092 15.534 -9.088 1.00 1.00 O ATOM 1308 CB MET A 90 -9.683 12.634 -10.455 1.00 1.00 C ATOM 1309 CG MET A 90 -10.783 12.408 -9.415 1.00 1.00 C ATOM 1310 SD MET A 90 -10.503 10.828 -8.577 1.00 1.00 S ATOM 1311 CE MET A 90 -11.449 9.794 -9.723 1.00 1.00 C ATOM 0 H MET A 90 -8.544 13.347 -12.520 1.00 1.00 H new ATOM 0 HA MET A 90 -10.781 14.319 -11.227 1.00 1.00 H new ATOM 0 HB2 MET A 90 -9.803 11.938 -11.285 1.00 1.00 H new ATOM 0 HB3 MET A 90 -8.705 12.439 -10.014 1.00 1.00 H new ATOM 0 HG2 MET A 90 -10.785 13.222 -8.690 1.00 1.00 H new ATOM 0 HG3 MET A 90 -11.760 12.408 -9.897 1.00 1.00 H new ATOM 0 HE1 MET A 90 -11.412 8.756 -9.392 1.00 1.00 H new ATOM 0 HE2 MET A 90 -12.486 10.130 -9.746 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.020 9.872 -10.722 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.980 15.273 -9.819 1.00 1.00 N ATOM 1322 CA LEU A 91 -7.420 16.173 -8.818 1.00 1.00 C ATOM 1323 C LEU A 91 -7.860 17.608 -9.099 1.00 1.00 C ATOM 1324 O LEU A 91 -8.513 18.240 -8.270 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.888 16.069 -8.833 1.00 1.00 C ATOM 1326 CG LEU A 91 -5.302 16.497 -7.484 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -3.782 16.310 -7.519 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -5.637 17.968 -7.202 1.00 1.00 C ATOM 0 H LEU A 91 -7.295 14.866 -10.456 1.00 1.00 H new ATOM 0 HA LEU A 91 -7.785 15.888 -7.831 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -5.590 15.044 -9.055 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -5.484 16.698 -9.626 1.00 1.00 H new ATOM 0 HG LEU A 91 -5.733 15.884 -6.692 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -3.356 16.612 -6.562 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -3.549 15.262 -7.705 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -3.358 16.923 -8.315 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -5.215 18.259 -6.240 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -5.215 18.594 -7.988 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -6.719 18.096 -7.177 1.00 1.00 H new ATOM 1340 N LYS A 92 -7.507 18.110 -10.277 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.879 19.468 -10.657 1.00 1.00 C ATOM 1342 C LYS A 92 -9.363 19.707 -10.404 1.00 1.00 C ATOM 1343 O LYS A 92 -9.751 20.743 -9.864 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.568 19.701 -12.138 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.880 21.155 -12.503 1.00 1.00 C ATOM 1346 CD LYS A 92 -7.224 21.506 -13.842 1.00 1.00 C ATOM 1347 CE LYS A 92 -7.793 20.623 -14.956 1.00 1.00 C ATOM 1348 NZ LYS A 92 -9.279 20.575 -14.851 1.00 1.00 N ATOM 0 H LYS A 92 -6.969 17.603 -10.980 1.00 1.00 H new ATOM 0 HA LYS A 92 -7.301 20.166 -10.051 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.519 19.481 -12.339 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -8.159 19.025 -12.755 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.958 21.300 -12.567 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -7.514 21.822 -11.722 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -7.397 22.556 -14.076 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.145 21.368 -13.774 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -7.500 21.016 -15.930 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -7.381 19.617 -14.881 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -9.678 20.213 -15.740 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -9.552 19.947 -14.068 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -9.645 21.532 -14.671 1.00 1.00 H new ATOM 1362 N GLN A 93 -10.189 18.743 -10.800 1.00 1.00 N ATOM 1363 CA GLN A 93 -11.630 18.860 -10.614 1.00 1.00 C ATOM 1364 C GLN A 93 -11.963 19.107 -9.146 1.00 1.00 C ATOM 1365 O GLN A 93 -12.996 19.693 -8.824 1.00 1.00 O ATOM 1366 CB GLN A 93 -12.323 17.581 -11.087 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.159 17.441 -12.602 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.557 16.036 -13.042 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -11.935 15.465 -13.937 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.562 15.440 -12.459 1.00 1.00 N ATOM 0 H GLN A 93 -9.887 17.878 -11.249 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.985 19.706 -11.203 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.894 16.715 -10.583 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -13.381 17.610 -10.826 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -12.777 18.180 -13.113 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -11.125 17.640 -12.884 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -14.076 15.915 -11.717 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.833 14.499 -12.745 1.00 1.00 H new ATOM 1379 N ALA A 94 -11.073 18.671 -8.261 1.00 1.00 N ATOM 1380 CA ALA A 94 -11.276 18.865 -6.830 1.00 1.00 C ATOM 1381 C ALA A 94 -10.967 20.307 -6.440 1.00 1.00 C ATOM 1382 O ALA A 94 -11.736 20.946 -5.721 1.00 1.00 O ATOM 1383 CB ALA A 94 -10.371 17.916 -6.041 1.00 1.00 C ATOM 0 H ALA A 94 -10.211 18.185 -8.507 1.00 1.00 H new ATOM 0 HA ALA A 94 -12.319 18.650 -6.595 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -10.528 18.067 -4.973 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -10.610 16.885 -6.301 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -9.329 18.119 -6.286 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.838 20.814 -6.925 1.00 1.00 N ATOM 1390 CA ILE A 95 -9.435 22.183 -6.628 1.00 1.00 C ATOM 1391 C ILE A 95 -10.420 23.173 -7.243 1.00 1.00 C ATOM 1392 O ILE A 95 -10.329 24.380 -7.018 1.00 1.00 O ATOM 1393 CB ILE A 95 -8.028 22.439 -7.180 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -7.130 21.231 -6.896 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -7.425 23.687 -6.528 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -7.192 20.863 -5.411 1.00 1.00 C ATOM 0 H ILE A 95 -9.190 20.301 -7.522 1.00 1.00 H new ATOM 0 HA ILE A 95 -9.430 22.321 -5.547 1.00 1.00 H new ATOM 0 HB ILE A 95 -8.097 22.595 -8.257 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -7.447 20.382 -7.502 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.102 21.458 -7.179 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -6.426 23.859 -6.927 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -8.055 24.550 -6.742 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.364 23.541 -5.450 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -6.550 20.003 -5.222 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -6.852 21.708 -4.812 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -8.218 20.616 -5.140 1.00 1.00 H new ATOM 1408 N HIS A 96 -11.375 22.651 -8.010 1.00 1.00 N ATOM 1409 CA HIS A 96 -12.391 23.484 -8.652 1.00 1.00 C ATOM 1410 C HIS A 96 -13.628 23.602 -7.765 1.00 1.00 C ATOM 1411 O HIS A 96 -14.072 24.704 -7.449 1.00 1.00 O ATOM 1412 CB HIS A 96 -12.787 22.871 -9.998 1.00 1.00 C ATOM 1413 CG HIS A 96 -11.678 23.076 -10.995 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -11.882 22.967 -12.360 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -10.354 23.410 -10.838 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -10.711 23.232 -12.968 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -9.747 23.508 -12.087 1.00 1.00 N ATOM 0 H HIS A 96 -11.467 21.654 -8.203 1.00 1.00 H new ATOM 0 HA HIS A 96 -11.974 24.479 -8.809 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -12.989 21.807 -9.878 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -13.706 23.331 -10.362 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -9.860 23.572 -9.891 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -10.569 23.223 -14.039 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -8.774 23.741 -12.286 1.00 1.00 H new ATOM 1426 N HIS A 97 -14.194 22.460 -7.390 1.00 1.00 N ATOM 1427 CA HIS A 97 -15.395 22.450 -6.563 1.00 1.00 C ATOM 1428 C HIS A 97 -15.234 23.372 -5.358 1.00 1.00 C ATOM 1429 O HIS A 97 -16.148 24.120 -5.013 1.00 1.00 O ATOM 1430 CB HIS A 97 -15.684 21.025 -6.083 1.00 1.00 C ATOM 1431 CG HIS A 97 -16.122 20.185 -7.249 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -15.875 20.554 -8.561 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.797 18.989 -7.318 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -16.391 19.602 -9.358 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -16.965 18.624 -8.652 1.00 1.00 N ATOM 0 H HIS A 97 -13.844 21.536 -7.643 1.00 1.00 H new ATOM 0 HA HIS A 97 -16.228 22.810 -7.166 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.793 20.596 -5.626 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -16.460 21.038 -5.318 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -17.144 18.420 -6.468 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -16.347 19.625 -10.437 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -17.427 17.789 -9.012 1.00 1.00 H new ATOM 1566 N ASP B 11 -1.858 29.045 -0.548 1.00 1.00 N ATOM 1567 CA ASP B 11 -2.719 28.532 0.511 1.00 1.00 C ATOM 1568 C ASP B 11 -3.639 27.441 -0.025 1.00 1.00 C ATOM 1569 O ASP B 11 -4.268 26.713 0.744 1.00 1.00 O ATOM 1570 CB ASP B 11 -3.557 29.668 1.097 1.00 1.00 C ATOM 1571 CG ASP B 11 -2.666 30.619 1.890 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -1.509 30.757 1.526 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -3.152 31.194 2.850 1.00 1.00 O ATOM 0 HA ASP B 11 -2.088 28.106 1.291 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.060 30.210 0.296 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -4.335 29.261 1.743 1.00 1.00 H new ATOM 1578 N THR B 12 -3.717 27.336 -1.347 1.00 1.00 N ATOM 1579 CA THR B 12 -4.570 26.333 -1.973 1.00 1.00 C ATOM 1580 C THR B 12 -4.006 24.932 -1.755 1.00 1.00 C ATOM 1581 O THR B 12 -4.650 24.084 -1.137 1.00 1.00 O ATOM 1582 CB THR B 12 -4.683 26.609 -3.474 1.00 1.00 C ATOM 1583 OG1 THR B 12 -3.442 26.323 -4.102 1.00 1.00 O ATOM 1584 CG2 THR B 12 -5.040 28.080 -3.696 1.00 1.00 C ATOM 0 H THR B 12 -3.205 27.928 -2.001 1.00 1.00 H new ATOM 0 HA THR B 12 -5.558 26.389 -1.515 1.00 1.00 H new ATOM 0 HB THR B 12 -5.461 25.978 -3.903 1.00 1.00 H new ATOM 0 HG1 THR B 12 -3.514 26.498 -5.064 1.00 1.00 H new ATOM 0 HG21 THR B 12 -5.121 28.278 -4.765 1.00 1.00 H new ATOM 0 HG22 THR B 12 -5.992 28.300 -3.213 1.00 1.00 H new ATOM 0 HG23 THR B 12 -4.262 28.712 -3.268 1.00 1.00 H new ATOM 1592 N LEU B 13 -2.804 24.695 -2.268 1.00 1.00 N ATOM 1593 CA LEU B 13 -2.166 23.390 -2.129 1.00 1.00 C ATOM 1594 C LEU B 13 -2.275 22.899 -0.687 1.00 1.00 C ATOM 1595 O LEU B 13 -2.788 21.810 -0.427 1.00 1.00 O ATOM 1596 CB LEU B 13 -0.694 23.495 -2.558 1.00 1.00 C ATOM 1597 CG LEU B 13 -0.159 22.139 -3.035 1.00 1.00 C ATOM 1598 CD1 LEU B 13 1.249 22.328 -3.608 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -0.113 21.149 -1.866 1.00 1.00 C ATOM 0 H LEU B 13 -2.254 25.384 -2.781 1.00 1.00 H new ATOM 0 HA LEU B 13 -2.672 22.668 -2.770 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -0.597 24.229 -3.358 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -0.093 23.853 -1.722 1.00 1.00 H new ATOM 0 HG LEU B 13 -0.820 21.741 -3.805 1.00 1.00 H new ATOM 0 HD11 LEU B 13 1.635 21.367 -3.949 1.00 1.00 H new ATOM 0 HD12 LEU B 13 1.210 23.022 -4.448 1.00 1.00 H new ATOM 0 HD13 LEU B 13 1.905 22.729 -2.836 1.00 1.00 H new ATOM 0 HD21 LEU B 13 0.268 20.190 -2.216 1.00 1.00 H new ATOM 0 HD22 LEU B 13 0.542 21.537 -1.086 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.117 21.015 -1.463 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.836 23.732 0.250 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.909 23.385 1.664 1.00 1.00 C ATOM 1613 C GLU B 14 -3.271 22.793 2.011 1.00 1.00 C ATOM 1614 O GLU B 14 -3.360 21.704 2.579 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.661 24.629 2.518 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.245 25.150 2.262 1.00 1.00 C ATOM 1617 CD GLU B 14 0.030 26.367 3.139 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -0.570 26.457 4.198 1.00 1.00 O ATOM 1619 OE2 GLU B 14 0.836 27.191 2.739 1.00 1.00 O ATOM 0 H GLU B 14 -1.428 24.647 0.058 1.00 1.00 H new ATOM 0 HA GLU B 14 -1.143 22.638 1.871 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -2.393 25.400 2.277 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.786 24.389 3.574 1.00 1.00 H new ATOM 0 HG2 GLU B 14 0.483 24.367 2.474 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -0.131 25.416 1.211 1.00 1.00 H new ATOM 1626 N ARG B 15 -4.333 23.521 1.680 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.685 23.060 1.976 1.00 1.00 C ATOM 1628 C ARG B 15 -5.856 21.599 1.579 1.00 1.00 C ATOM 1629 O ARG B 15 -6.480 20.819 2.297 1.00 1.00 O ATOM 1630 CB ARG B 15 -6.708 23.916 1.226 1.00 1.00 C ATOM 1631 CG ARG B 15 -8.122 23.501 1.639 1.00 1.00 C ATOM 1632 CD ARG B 15 -9.135 24.485 1.051 1.00 1.00 C ATOM 1633 NE ARG B 15 -8.938 24.613 -0.388 1.00 1.00 N ATOM 1634 CZ ARG B 15 -9.534 25.579 -1.081 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -10.314 26.432 -0.476 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -9.338 25.674 -2.367 1.00 1.00 N ATOM 0 H ARG B 15 -4.285 24.425 1.211 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.849 23.154 3.049 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -6.548 24.971 1.448 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.581 23.794 0.150 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -8.333 22.491 1.287 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -8.205 23.484 2.726 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -10.149 24.141 1.257 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -9.026 25.459 1.528 1.00 1.00 H new ATOM 0 HE ARG B 15 -8.332 23.950 -0.872 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -10.467 26.358 0.530 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -10.770 27.172 -1.009 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -8.728 25.008 -2.841 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -9.795 26.415 -2.899 1.00 1.00 H new ATOM 1650 N VAL B 16 -5.309 21.238 0.422 1.00 1.00 N ATOM 1651 CA VAL B 16 -5.418 19.870 -0.069 1.00 1.00 C ATOM 1652 C VAL B 16 -4.671 18.908 0.851 1.00 1.00 C ATOM 1653 O VAL B 16 -4.979 17.717 0.904 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.844 19.780 -1.486 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.322 18.492 -2.160 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -5.312 20.988 -2.301 1.00 1.00 C ATOM 0 H VAL B 16 -4.790 21.869 -0.188 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.471 19.590 -0.085 1.00 1.00 H new ATOM 0 HB VAL B 16 -3.755 19.773 -1.434 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -4.910 18.434 -3.168 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -4.986 17.632 -1.581 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -6.411 18.491 -2.212 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -4.905 20.926 -3.310 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -6.401 20.995 -2.349 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -4.964 21.905 -1.825 1.00 1.00 H new ATOM 1666 N THR B 17 -3.701 19.438 1.589 1.00 1.00 N ATOM 1667 CA THR B 17 -2.927 18.623 2.517 1.00 1.00 C ATOM 1668 C THR B 17 -3.775 18.243 3.726 1.00 1.00 C ATOM 1669 O THR B 17 -3.509 17.244 4.395 1.00 1.00 O ATOM 1670 CB THR B 17 -1.687 19.390 2.981 1.00 1.00 C ATOM 1671 OG1 THR B 17 -1.064 20.004 1.862 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.703 18.423 3.645 1.00 1.00 C ATOM 0 H THR B 17 -3.434 20.422 1.563 1.00 1.00 H new ATOM 0 HA THR B 17 -2.617 17.714 2.002 1.00 1.00 H new ATOM 0 HB THR B 17 -1.983 20.155 3.699 1.00 1.00 H new ATOM 0 HG1 THR B 17 -0.271 20.497 2.159 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.179 18.971 3.975 1.00 1.00 H new ATOM 0 HG22 THR B 17 -1.180 17.952 4.505 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.407 17.656 2.929 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.805 19.040 3.991 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.697 18.773 5.113 1.00 1.00 C ATOM 1682 C GLU B 18 -6.680 17.664 4.760 1.00 1.00 C ATOM 1683 O GLU B 18 -7.073 16.872 5.618 1.00 1.00 O ATOM 1684 CB GLU B 18 -6.469 20.042 5.478 1.00 1.00 C ATOM 1685 CG GLU B 18 -5.490 21.208 5.634 1.00 1.00 C ATOM 1686 CD GLU B 18 -4.483 20.898 6.738 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -3.521 20.203 6.456 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -4.690 21.360 7.847 1.00 1.00 O ATOM 0 H GLU B 18 -5.042 19.871 3.448 1.00 1.00 H new ATOM 0 HA GLU B 18 -5.096 18.455 5.965 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -7.202 20.270 4.704 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -7.021 19.890 6.405 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -4.968 21.384 4.693 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -6.034 22.122 5.873 1.00 1.00 H new ATOM 1695 N ILE B 19 -7.069 17.607 3.490 1.00 1.00 N ATOM 1696 CA ILE B 19 -8.002 16.586 3.032 1.00 1.00 C ATOM 1697 C ILE B 19 -7.453 15.193 3.323 1.00 1.00 C ATOM 1698 O ILE B 19 -8.185 14.308 3.765 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.248 16.736 1.529 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.659 18.178 1.222 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.366 15.785 1.098 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.785 18.365 -0.292 1.00 1.00 C ATOM 0 H ILE B 19 -6.755 18.252 2.765 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.943 16.714 3.567 1.00 1.00 H new ATOM 0 HB ILE B 19 -7.335 16.494 0.985 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.608 18.407 1.707 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.920 18.871 1.624 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.542 15.891 0.028 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.075 14.758 1.318 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -10.279 16.027 1.641 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -9.078 19.392 -0.509 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.826 18.153 -0.766 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.541 17.683 -0.681 1.00 1.00 H new ATOM 1714 N PHE B 20 -6.160 15.007 3.078 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.530 13.716 3.328 1.00 1.00 C ATOM 1716 C PHE B 20 -5.299 13.512 4.822 1.00 1.00 C ATOM 1717 O PHE B 20 -5.472 12.410 5.342 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.192 13.627 2.590 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.409 13.855 1.110 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.176 12.947 0.370 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.833 14.963 0.474 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.369 13.147 -1.001 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.026 15.161 -0.898 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.794 14.253 -1.637 1.00 1.00 C ATOM 0 H PHE B 20 -5.535 15.724 2.711 1.00 1.00 H new ATOM 0 HA PHE B 20 -6.197 12.936 2.962 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.498 14.370 2.984 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.739 12.649 2.755 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.619 12.091 0.858 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.240 15.664 1.043 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.963 12.447 -1.570 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.582 16.015 -1.387 1.00 1.00 H new ATOM 0 HZ PHE B 20 -4.942 14.406 -2.696 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.903 14.581 5.506 1.00 1.00 N ATOM 1735 CA LYS B 21 -4.649 14.504 6.940 1.00 1.00 C ATOM 1736 C LYS B 21 -5.896 14.035 7.683 1.00 1.00 C ATOM 1737 O LYS B 21 -5.806 13.498 8.787 1.00 1.00 O ATOM 1738 CB LYS B 21 -4.224 15.876 7.467 1.00 1.00 C ATOM 1739 CG LYS B 21 -3.779 15.748 8.925 1.00 1.00 C ATOM 1740 CD LYS B 21 -3.199 17.082 9.400 1.00 1.00 C ATOM 1741 CE LYS B 21 -2.628 16.917 10.810 1.00 1.00 C ATOM 1742 NZ LYS B 21 -3.549 16.073 11.623 1.00 1.00 N ATOM 0 H LYS B 21 -4.752 15.502 5.095 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.849 13.784 7.110 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -3.410 16.274 6.861 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -5.053 16.580 7.389 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -4.625 15.463 9.551 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -3.032 14.960 9.021 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -2.418 17.415 8.717 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -3.973 17.849 9.397 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -1.641 16.456 10.763 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -2.502 17.893 11.279 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -3.398 16.268 12.633 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -4.534 16.293 11.372 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -3.359 15.069 11.432 1.00 1.00 H new ATOM 1756 N ALA B 22 -7.056 14.242 7.072 1.00 1.00 N ATOM 1757 CA ALA B 22 -8.316 13.837 7.686 1.00 1.00 C ATOM 1758 C ALA B 22 -8.321 12.338 7.965 1.00 1.00 C ATOM 1759 O ALA B 22 -8.595 11.906 9.085 1.00 1.00 O ATOM 1760 CB ALA B 22 -9.484 14.189 6.763 1.00 1.00 C ATOM 0 H ALA B 22 -7.151 14.685 6.158 1.00 1.00 H new ATOM 0 HA ALA B 22 -8.425 14.371 8.630 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -10.421 13.883 7.229 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -9.499 15.265 6.590 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -9.365 13.670 5.812 1.00 1.00 H new ATOM 1766 N LEU B 23 -8.044 11.548 6.932 1.00 1.00 N ATOM 1767 CA LEU B 23 -8.042 10.093 7.058 1.00 1.00 C ATOM 1768 C LEU B 23 -7.439 9.650 8.388 1.00 1.00 C ATOM 1769 O LEU B 23 -6.303 9.993 8.712 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.246 9.467 5.910 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.641 10.111 4.577 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -6.989 9.334 3.432 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -9.165 10.085 4.413 1.00 1.00 C ATOM 0 H LEU B 23 -7.818 11.890 5.998 1.00 1.00 H new ATOM 0 HA LEU B 23 -9.078 9.756 7.018 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -6.178 9.600 6.084 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -7.432 8.394 5.872 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.301 11.147 4.561 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -7.266 9.787 2.480 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -5.905 9.361 3.545 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -7.330 8.299 3.454 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.437 10.545 3.463 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -9.515 9.053 4.430 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.628 10.639 5.230 1.00 1.00 H new ATOM 1785 N GLY B 24 -8.212 8.880 9.149 1.00 1.00 N ATOM 1786 CA GLY B 24 -7.755 8.382 10.442 1.00 1.00 C ATOM 1787 C GLY B 24 -6.951 7.097 10.278 1.00 1.00 C ATOM 1788 O GLY B 24 -5.948 7.067 9.564 1.00 1.00 O ATOM 0 H GLY B 24 -9.155 8.588 8.893 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -7.142 9.139 10.932 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -8.613 8.199 11.089 1.00 1.00 H new ATOM 1792 N ASP B 25 -7.396 6.038 10.948 1.00 1.00 N ATOM 1793 CA ASP B 25 -6.713 4.750 10.876 1.00 1.00 C ATOM 1794 C ASP B 25 -7.122 3.995 9.614 1.00 1.00 C ATOM 1795 O ASP B 25 -7.227 4.582 8.536 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.054 3.917 12.113 1.00 1.00 C ATOM 1797 CG ASP B 25 -6.710 4.699 13.377 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -5.838 5.549 13.304 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -7.322 4.435 14.399 1.00 1.00 O ATOM 0 H ASP B 25 -8.223 6.046 11.545 1.00 1.00 H new ATOM 0 HA ASP B 25 -5.638 4.926 10.841 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -8.114 3.662 12.110 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -6.500 2.978 12.094 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.394 2.700 9.761 1.00 1.00 N ATOM 1805 CA TYR B 26 -7.842 1.867 8.647 1.00 1.00 C ATOM 1806 C TYR B 26 -9.356 1.686 8.702 1.00 1.00 C ATOM 1807 O TYR B 26 -10.056 1.887 7.709 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.168 0.495 8.723 1.00 1.00 C ATOM 1809 CG TYR B 26 -5.672 0.675 8.829 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -4.949 1.156 7.731 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -5.004 0.361 10.020 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -3.562 1.324 7.822 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -3.617 0.528 10.112 1.00 1.00 C ATOM 1814 CZ TYR B 26 -2.897 1.009 9.013 1.00 1.00 C ATOM 1815 OH TYR B 26 -1.529 1.176 9.104 1.00 1.00 O ATOM 0 H TYR B 26 -7.311 2.202 10.647 1.00 1.00 H new ATOM 0 HA TYR B 26 -7.571 2.358 7.712 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.541 -0.058 9.585 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.413 -0.092 7.838 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.462 1.398 6.812 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -5.560 -0.010 10.868 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -3.006 1.696 6.974 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -3.103 0.286 11.031 1.00 1.00 H new ATOM 0 HH TYR B 26 -1.226 0.912 9.998 1.00 1.00 H new ATOM 1825 N ASN B 27 -9.848 1.287 9.870 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.274 1.055 10.062 1.00 1.00 C ATOM 1827 C ASN B 27 -12.063 2.353 9.927 1.00 1.00 C ATOM 1828 O ASN B 27 -13.281 2.368 10.101 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.524 0.451 11.445 1.00 1.00 C ATOM 1830 CG ASN B 27 -10.549 -0.694 11.699 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -9.948 -1.218 10.761 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -10.357 -1.117 12.919 1.00 1.00 N ATOM 0 H ASN B 27 -9.279 1.117 10.699 1.00 1.00 H new ATOM 0 HA ASN B 27 -11.609 0.361 9.291 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.406 1.217 12.212 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -12.550 0.088 11.512 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -9.708 -1.883 13.097 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -10.856 -0.681 13.694 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.368 3.438 9.603 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.027 4.727 9.434 1.00 1.00 C ATOM 1841 C ARG B 28 -13.053 4.646 8.307 1.00 1.00 C ATOM 1842 O ARG B 28 -14.244 4.875 8.518 1.00 1.00 O ATOM 1843 CB ARG B 28 -10.978 5.804 9.125 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.499 7.195 9.508 1.00 1.00 C ATOM 1845 CD ARG B 28 -12.747 7.541 8.692 1.00 1.00 C ATOM 1846 NE ARG B 28 -12.596 7.104 7.309 1.00 1.00 N ATOM 1847 CZ ARG B 28 -11.889 7.815 6.436 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -11.328 8.933 6.806 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -11.762 7.397 5.206 1.00 1.00 N ATOM 0 H ARG B 28 -10.359 3.451 9.454 1.00 1.00 H new ATOM 0 HA ARG B 28 -12.545 4.991 10.356 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.059 5.591 9.672 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -10.730 5.783 8.064 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -11.734 7.222 10.572 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -10.724 7.941 9.333 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -13.621 7.065 9.136 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -12.920 8.617 8.722 1.00 1.00 H new ATOM 0 HE ARG B 28 -13.041 6.237 7.006 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -11.432 9.262 7.766 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -10.786 9.478 6.136 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -12.205 6.525 4.915 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -11.220 7.942 4.536 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.583 4.304 7.113 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.465 4.187 5.958 1.00 1.00 C ATOM 1865 C ILE B 29 -14.623 3.244 6.269 1.00 1.00 C ATOM 1866 O ILE B 29 -15.783 3.565 6.008 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.669 3.676 4.752 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -13.559 3.624 3.503 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -12.121 2.276 5.045 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -14.063 5.024 3.131 1.00 1.00 C ATOM 0 H ILE B 29 -11.602 4.104 6.920 1.00 1.00 H new ATOM 0 HA ILE B 29 -13.876 5.169 5.722 1.00 1.00 H new ATOM 0 HB ILE B 29 -11.842 4.362 4.569 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.998 3.202 2.669 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.407 2.964 3.683 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -11.556 1.919 4.184 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -11.467 2.316 5.916 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -12.949 1.595 5.244 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -14.691 4.960 2.243 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -14.644 5.433 3.958 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -13.213 5.675 2.928 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.302 2.076 6.816 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.318 1.082 7.149 1.00 1.00 C ATOM 1884 C ARG B 30 -16.553 1.739 7.760 1.00 1.00 C ATOM 1885 O ARG B 30 -17.683 1.425 7.386 1.00 1.00 O ATOM 1886 CB ARG B 30 -14.745 0.063 8.136 1.00 1.00 C ATOM 1887 CG ARG B 30 -13.592 -0.696 7.473 1.00 1.00 C ATOM 1888 CD ARG B 30 -13.132 -1.836 8.384 1.00 1.00 C ATOM 1889 NE ARG B 30 -11.823 -2.320 7.964 1.00 1.00 N ATOM 1890 CZ ARG B 30 -11.278 -3.398 8.518 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -11.923 -4.052 9.445 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -10.099 -3.806 8.133 1.00 1.00 N ATOM 0 H ARG B 30 -13.347 1.794 7.038 1.00 1.00 H new ATOM 0 HA ARG B 30 -15.613 0.580 6.228 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.392 0.569 9.035 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.522 -0.635 8.448 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -13.912 -1.094 6.510 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -12.762 -0.017 7.277 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -13.086 -1.490 9.417 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -13.856 -2.650 8.353 1.00 1.00 H new ATOM 0 HE ARG B 30 -11.316 -1.822 7.232 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -12.845 -3.736 9.744 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -11.505 -4.879 9.870 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -9.595 -3.297 7.406 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -9.682 -4.634 8.559 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.330 2.658 8.693 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.434 3.360 9.337 1.00 1.00 C ATOM 1908 C ILE B 31 -18.024 4.403 8.393 1.00 1.00 C ATOM 1909 O ILE B 31 -19.226 4.407 8.132 1.00 1.00 O ATOM 1910 CB ILE B 31 -16.946 4.044 10.615 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.276 3.009 11.522 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.138 4.668 11.344 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.630 3.714 12.716 1.00 1.00 C ATOM 0 H ILE B 31 -15.403 2.933 9.018 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.206 2.633 9.589 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.227 4.823 10.361 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.012 2.284 11.870 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -15.522 2.454 10.963 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -17.792 5.156 12.255 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -18.616 5.404 10.697 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -18.856 3.889 11.600 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.154 2.975 13.361 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -14.881 4.421 12.359 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.394 4.249 13.280 1.00 1.00 H new ATOM 1925 N MET B 32 -17.167 5.280 7.880 1.00 1.00 N ATOM 1926 CA MET B 32 -17.609 6.320 6.958 1.00 1.00 C ATOM 1927 C MET B 32 -18.566 5.751 5.914 1.00 1.00 C ATOM 1928 O MET B 32 -19.447 6.453 5.419 1.00 1.00 O ATOM 1929 CB MET B 32 -16.397 6.935 6.254 1.00 1.00 C ATOM 1930 CG MET B 32 -16.814 8.224 5.543 1.00 1.00 C ATOM 1931 SD MET B 32 -17.042 9.540 6.764 1.00 1.00 S ATOM 1932 CE MET B 32 -16.528 10.923 5.715 1.00 1.00 C ATOM 0 H MET B 32 -16.168 5.292 8.086 1.00 1.00 H new ATOM 0 HA MET B 32 -18.133 7.086 7.531 1.00 1.00 H new ATOM 0 HB2 MET B 32 -15.611 7.146 6.979 1.00 1.00 H new ATOM 0 HB3 MET B 32 -15.985 6.228 5.534 1.00 1.00 H new ATOM 0 HG2 MET B 32 -16.054 8.514 4.818 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.739 8.063 4.989 1.00 1.00 H new ATOM 0 HE1 MET B 32 -16.593 11.852 6.281 1.00 1.00 H new ATOM 0 HE2 MET B 32 -15.500 10.769 5.388 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.181 10.982 4.844 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.386 4.476 5.584 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.240 3.828 4.594 1.00 1.00 C ATOM 1944 C GLU B 33 -20.637 3.597 5.159 1.00 1.00 C ATOM 1945 O GLU B 33 -21.608 4.199 4.702 1.00 1.00 O ATOM 1946 CB GLU B 33 -18.631 2.490 4.170 1.00 1.00 C ATOM 1947 CG GLU B 33 -17.410 2.742 3.283 1.00 1.00 C ATOM 1948 CD GLU B 33 -16.728 1.420 2.943 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -17.155 0.785 1.992 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -15.788 1.066 3.634 1.00 1.00 O ATOM 0 H GLU B 33 -17.664 3.876 5.983 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.315 4.483 3.726 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.342 1.915 5.050 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.369 1.897 3.630 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -17.714 3.249 2.367 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -16.709 3.401 3.795 1.00 1.00 H new ATOM 1957 N LEU B 34 -20.733 2.720 6.153 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.022 2.421 6.765 1.00 1.00 C ATOM 1959 C LEU B 34 -22.675 3.705 7.264 1.00 1.00 C ATOM 1960 O LEU B 34 -23.898 3.840 7.244 1.00 1.00 O ATOM 1961 CB LEU B 34 -21.830 1.442 7.928 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.165 1.151 8.629 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.185 0.587 7.631 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -22.918 0.135 9.748 1.00 1.00 C ATOM 0 H LEU B 34 -19.943 2.209 6.548 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.672 1.964 6.019 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.399 0.512 7.558 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.122 1.858 8.645 1.00 1.00 H new ATOM 0 HG LEU B 34 -23.567 2.076 9.042 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -25.125 0.387 8.145 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.354 1.312 6.835 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.801 -0.339 7.203 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -23.858 -0.082 10.256 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.514 -0.784 9.323 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -22.206 0.547 10.463 1.00 1.00 H new ATOM 1976 N LEU B 35 -21.849 4.645 7.710 1.00 1.00 N ATOM 1977 CA LEU B 35 -22.359 5.915 8.211 1.00 1.00 C ATOM 1978 C LEU B 35 -23.050 6.679 7.088 1.00 1.00 C ATOM 1979 O LEU B 35 -23.941 7.494 7.330 1.00 1.00 O ATOM 1980 CB LEU B 35 -21.206 6.746 8.786 1.00 1.00 C ATOM 1981 CG LEU B 35 -21.689 8.134 9.222 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -22.862 8.011 10.205 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -20.527 8.870 9.894 1.00 1.00 C ATOM 0 H LEU B 35 -20.833 4.553 7.735 1.00 1.00 H new ATOM 0 HA LEU B 35 -23.085 5.723 9.001 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -20.768 6.226 9.638 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -20.420 6.850 8.038 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.030 8.689 8.348 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -23.192 9.006 10.504 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -23.686 7.485 9.724 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -22.542 7.455 11.086 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -20.857 9.860 10.209 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -20.193 8.305 10.764 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -19.703 8.970 9.188 1.00 1.00 H new ATOM 1995 N SER B 36 -22.645 6.397 5.853 1.00 1.00 N ATOM 1996 CA SER B 36 -23.243 7.050 4.696 1.00 1.00 C ATOM 1997 C SER B 36 -24.764 7.027 4.802 1.00 1.00 C ATOM 1998 O SER B 36 -25.449 7.839 4.178 1.00 1.00 O ATOM 1999 CB SER B 36 -22.808 6.339 3.413 1.00 1.00 C ATOM 2000 OG SER B 36 -23.469 5.084 3.320 1.00 1.00 O ATOM 0 H SER B 36 -21.910 5.725 5.630 1.00 1.00 H new ATOM 0 HA SER B 36 -22.905 8.086 4.668 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.047 6.953 2.545 1.00 1.00 H new ATOM 0 HB3 SER B 36 -21.728 6.194 3.413 1.00 1.00 H new ATOM 0 HG SER B 36 -23.091 4.466 3.980 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.276 6.132 5.641 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.713 6.027 5.873 1.00 1.00 C ATOM 2008 C VAL B 37 -26.999 4.965 6.934 1.00 1.00 C ATOM 2009 O VAL B 37 -27.284 3.810 6.622 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.460 5.704 4.568 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -26.850 4.480 3.869 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -28.944 5.449 4.866 1.00 1.00 C ATOM 0 H VAL B 37 -24.715 5.467 6.173 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.073 6.990 6.235 1.00 1.00 H new ATOM 0 HB VAL B 37 -27.365 6.560 3.900 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.398 4.275 2.949 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -25.805 4.680 3.632 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.913 3.615 4.529 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -29.468 5.221 3.938 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -29.038 4.607 5.552 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -29.382 6.338 5.320 1.00 1.00 H new ATOM 2022 N SER B 38 -26.875 5.353 8.200 1.00 1.00 N ATOM 2023 CA SER B 38 -27.096 4.415 9.293 1.00 1.00 C ATOM 2024 C SER B 38 -27.149 5.139 10.634 1.00 1.00 C ATOM 2025 O SER B 38 -26.499 4.729 11.596 1.00 1.00 O ATOM 2026 CB SER B 38 -25.975 3.376 9.322 1.00 1.00 C ATOM 2027 OG SER B 38 -24.747 4.015 9.643 1.00 1.00 O ATOM 0 H SER B 38 -26.626 6.298 8.491 1.00 1.00 H new ATOM 0 HA SER B 38 -28.053 3.921 9.126 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.199 2.604 10.058 1.00 1.00 H new ATOM 0 HB3 SER B 38 -25.898 2.881 8.354 1.00 1.00 H new ATOM 0 HG SER B 38 -24.368 4.420 8.835 1.00 1.00 H new ATOM 2033 N GLU B 39 -27.941 6.203 10.699 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.084 6.957 11.939 1.00 1.00 C ATOM 2035 C GLU B 39 -28.339 6.011 13.108 1.00 1.00 C ATOM 2036 O GLU B 39 -29.236 5.170 13.056 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.238 7.957 11.815 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.446 7.276 11.168 1.00 1.00 C ATOM 2039 CD GLU B 39 -31.605 8.263 11.065 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -31.601 9.058 10.140 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.482 8.206 11.912 1.00 1.00 O ATOM 0 H GLU B 39 -28.489 6.560 9.916 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.159 7.502 12.125 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -29.508 8.339 12.800 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -28.927 8.813 11.216 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.180 6.909 10.177 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.746 6.410 11.758 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.528 6.136 14.155 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.669 5.273 15.321 1.00 1.00 C ATOM 2050 C ALA B 40 -26.952 5.875 16.526 1.00 1.00 C ATOM 2051 O ALA B 40 -26.377 6.961 16.439 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.086 3.891 15.020 1.00 1.00 C ATOM 0 H ALA B 40 -26.774 6.820 14.219 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.730 5.180 15.553 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.195 3.252 15.896 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.618 3.447 14.178 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.029 3.988 14.771 1.00 1.00 H new ATOM 2058 N SER B 41 -26.984 5.160 17.646 1.00 1.00 N ATOM 2059 CA SER B 41 -26.328 5.632 18.859 1.00 1.00 C ATOM 2060 C SER B 41 -24.811 5.596 18.695 1.00 1.00 C ATOM 2061 O SER B 41 -24.293 4.964 17.774 1.00 1.00 O ATOM 2062 CB SER B 41 -26.738 4.766 20.051 1.00 1.00 C ATOM 2063 OG SER B 41 -26.423 5.443 21.258 1.00 1.00 O ATOM 0 H SER B 41 -27.453 4.259 17.739 1.00 1.00 H new ATOM 0 HA SER B 41 -26.639 6.661 19.039 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.806 4.553 20.009 1.00 1.00 H new ATOM 0 HB3 SER B 41 -26.220 3.808 20.013 1.00 1.00 H new ATOM 0 HG SER B 41 -26.687 4.889 22.022 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.109 6.310 19.567 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.656 6.388 19.484 1.00 1.00 C ATOM 2071 C VAL B 42 -22.001 5.098 19.970 1.00 1.00 C ATOM 2072 O VAL B 42 -20.983 4.671 19.428 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.154 7.562 20.327 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -22.609 7.380 21.776 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -20.625 7.610 20.275 1.00 1.00 C ATOM 0 H VAL B 42 -24.520 6.840 20.335 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.386 6.536 18.439 1.00 1.00 H new ATOM 0 HB VAL B 42 -22.561 8.493 19.932 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -22.252 8.216 22.377 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -23.698 7.345 21.814 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -22.202 6.449 22.171 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -20.267 8.446 20.875 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -20.218 6.679 20.670 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -20.300 7.739 19.243 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.556 4.509 21.026 1.00 1.00 N ATOM 2086 CA GLY B 43 -21.980 3.300 21.607 1.00 1.00 C ATOM 2087 C GLY B 43 -22.440 2.047 20.870 1.00 1.00 C ATOM 2088 O GLY B 43 -21.621 1.291 20.345 1.00 1.00 O ATOM 0 H GLY B 43 -23.397 4.846 21.494 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -20.892 3.363 21.574 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.264 3.230 22.657 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.749 1.806 20.867 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.301 0.613 20.231 1.00 1.00 C ATOM 2094 C HIS B 44 -23.602 0.315 18.908 1.00 1.00 C ATOM 2095 O HIS B 44 -23.074 -0.779 18.706 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.799 0.799 19.982 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.488 1.116 21.281 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -26.034 0.630 22.496 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.605 1.862 21.568 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -26.866 1.083 23.451 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -27.842 1.838 22.941 1.00 1.00 N ATOM 0 H HIS B 44 -24.444 2.418 21.295 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.139 -0.229 20.904 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -25.962 1.604 19.266 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.221 -0.106 19.546 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -28.207 2.387 20.841 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -26.758 0.863 24.503 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -28.598 2.298 23.447 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.598 1.296 18.011 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.954 1.127 16.713 1.00 1.00 C ATOM 2112 C ILE B 45 -21.572 0.505 16.877 1.00 1.00 C ATOM 2113 O ILE B 45 -21.079 -0.182 15.983 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.828 2.483 16.016 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -22.286 2.285 14.600 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -21.867 3.373 16.807 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.328 3.617 13.848 1.00 1.00 C ATOM 0 H ILE B 45 -24.029 2.209 18.157 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.567 0.461 16.106 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.809 2.956 15.965 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -21.264 1.909 14.640 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.880 1.538 14.073 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -21.776 4.340 16.312 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -22.252 3.517 17.817 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -20.888 2.897 16.857 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.942 3.477 12.838 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.357 3.974 13.797 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.715 4.350 14.372 1.00 1.00 H new ATOM 2129 N SER B 46 -20.938 0.773 18.015 1.00 1.00 N ATOM 2130 CA SER B 46 -19.599 0.259 18.272 1.00 1.00 C ATOM 2131 C SER B 46 -19.636 -1.226 18.623 1.00 1.00 C ATOM 2132 O SER B 46 -19.028 -2.049 17.938 1.00 1.00 O ATOM 2133 CB SER B 46 -18.954 1.034 19.423 1.00 1.00 C ATOM 2134 OG SER B 46 -19.408 0.508 20.661 1.00 1.00 O ATOM 0 H SER B 46 -21.328 1.339 18.768 1.00 1.00 H new ATOM 0 HA SER B 46 -19.011 0.387 17.363 1.00 1.00 H new ATOM 0 HB2 SER B 46 -17.868 0.961 19.361 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.207 2.092 19.350 1.00 1.00 H new ATOM 0 HG SER B 46 -20.355 0.728 20.782 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.319 -1.556 19.713 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.392 -2.940 20.170 1.00 1.00 C ATOM 2142 C HIS B 47 -20.807 -3.871 19.035 1.00 1.00 C ATOM 2143 O HIS B 47 -20.143 -4.873 18.769 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.400 -3.057 21.315 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.121 -1.994 22.340 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -21.566 -0.690 22.195 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -20.452 -2.029 23.540 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -21.164 0.000 23.276 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -20.480 -0.767 24.129 1.00 1.00 N ATOM 0 H HIS B 47 -20.827 -0.889 20.294 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.402 -3.234 20.517 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -22.415 -2.950 20.932 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -21.334 -4.044 21.772 1.00 1.00 H new ATOM 0 HD1 HIS B 47 -22.102 -0.320 21.410 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -19.977 -2.902 23.962 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -21.369 1.048 23.436 1.00 1.00 H new ATOM 2158 N GLN B 48 -21.925 -3.554 18.391 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.439 -4.390 17.314 1.00 1.00 C ATOM 2160 C GLN B 48 -21.363 -4.658 16.268 1.00 1.00 C ATOM 2161 O GLN B 48 -21.058 -5.809 15.958 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.637 -3.709 16.650 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.326 -4.695 15.705 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.602 -4.074 15.144 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -25.712 -2.851 15.058 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.577 -4.849 14.755 1.00 1.00 N ATOM 0 H GLN B 48 -22.489 -2.729 18.595 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.750 -5.342 17.744 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.340 -3.365 17.409 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.308 -2.829 16.098 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -23.653 -4.962 14.890 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.563 -5.616 16.237 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.483 -5.862 14.827 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -27.433 -4.442 14.378 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.813 -3.589 15.700 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.801 -3.724 14.659 1.00 1.00 C ATOM 2177 C LEU B 49 -18.464 -4.164 15.249 1.00 1.00 C ATOM 2178 O LEU B 49 -17.453 -4.197 14.547 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.619 -2.395 13.923 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.979 -1.845 13.481 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.782 -0.450 12.883 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.608 -2.771 12.433 1.00 1.00 C ATOM 0 H LEU B 49 -21.049 -2.626 15.941 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.142 -4.486 13.958 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.122 -1.676 14.574 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.976 -2.537 13.054 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.644 -1.789 14.343 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -21.745 -0.051 12.566 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.346 0.209 13.633 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.115 -0.513 12.024 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -22.574 -2.370 12.126 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.951 -2.838 11.566 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.746 -3.764 12.861 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.462 -4.522 16.529 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.242 -4.983 17.182 1.00 1.00 C ATOM 2196 C ASN B 50 -16.145 -3.925 17.110 1.00 1.00 C ATOM 2197 O ASN B 50 -15.142 -4.104 16.420 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.752 -6.274 16.523 1.00 1.00 C ATOM 2199 CG ASN B 50 -17.895 -7.279 16.430 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -18.349 -7.605 15.334 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -18.388 -7.795 17.523 1.00 1.00 N ATOM 0 H ASN B 50 -19.285 -4.502 17.131 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.472 -5.171 18.231 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.364 -6.059 15.527 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -15.930 -6.698 17.101 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -19.151 -8.470 17.469 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -18.010 -7.523 18.431 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.324 -2.841 17.863 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.336 -1.764 17.931 1.00 1.00 C ATOM 2210 C LEU B 51 -15.163 -1.312 19.377 1.00 1.00 C ATOM 2211 O LEU B 51 -16.117 -1.311 20.155 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.792 -0.570 17.087 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.970 -0.980 15.621 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -16.674 0.157 14.873 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.612 -1.263 14.966 1.00 1.00 C ATOM 0 H LEU B 51 -17.151 -2.684 18.439 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.388 -2.139 17.544 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.732 -0.180 17.478 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.059 0.234 17.159 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.568 -1.890 15.575 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -16.807 -0.122 13.828 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -17.648 0.342 15.326 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.069 1.061 14.933 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -14.763 -1.552 13.926 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -13.994 -0.366 15.007 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.113 -2.072 15.499 1.00 1.00 H new ATOM 2227 N SER B 52 -13.941 -0.927 19.732 1.00 1.00 N ATOM 2228 CA SER B 52 -13.654 -0.472 21.089 1.00 1.00 C ATOM 2229 C SER B 52 -14.055 0.989 21.260 1.00 1.00 C ATOM 2230 O SER B 52 -13.607 1.856 20.511 1.00 1.00 O ATOM 2231 CB SER B 52 -12.162 -0.631 21.383 1.00 1.00 C ATOM 2232 OG SER B 52 -11.871 -0.083 22.661 1.00 1.00 O ATOM 0 H SER B 52 -13.138 -0.921 19.103 1.00 1.00 H new ATOM 0 HA SER B 52 -14.231 -1.078 21.788 1.00 1.00 H new ATOM 0 HB2 SER B 52 -11.885 -1.685 21.356 1.00 1.00 H new ATOM 0 HB3 SER B 52 -11.573 -0.127 20.617 1.00 1.00 H new ATOM 0 HG SER B 52 -10.915 -0.186 22.851 1.00 1.00 H new ATOM 2238 N GLN B 53 -14.912 1.255 22.241 1.00 1.00 N ATOM 2239 CA GLN B 53 -15.380 2.613 22.491 1.00 1.00 C ATOM 2240 C GLN B 53 -14.225 3.530 22.882 1.00 1.00 C ATOM 2241 O GLN B 53 -14.432 4.705 23.184 1.00 1.00 O ATOM 2242 CB GLN B 53 -16.420 2.606 23.612 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.667 1.849 23.151 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.637 1.684 24.316 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -19.644 2.389 24.390 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.391 0.793 25.237 1.00 1.00 N ATOM 0 H GLN B 53 -15.295 0.552 22.873 1.00 1.00 H new ATOM 0 HA GLN B 53 -15.827 2.990 21.571 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -16.005 2.135 24.503 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -16.683 3.628 23.884 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -18.151 2.390 22.338 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -17.385 0.871 22.760 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -17.556 0.210 25.173 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.034 0.679 26.021 1.00 1.00 H new ATOM 2255 N SER B 54 -13.009 2.994 22.867 1.00 1.00 N ATOM 2256 CA SER B 54 -11.832 3.784 23.211 1.00 1.00 C ATOM 2257 C SER B 54 -11.392 4.631 22.021 1.00 1.00 C ATOM 2258 O SER B 54 -11.160 5.833 22.154 1.00 1.00 O ATOM 2259 CB SER B 54 -10.688 2.858 23.629 1.00 1.00 C ATOM 2260 OG SER B 54 -11.138 1.985 24.655 1.00 1.00 O ATOM 0 H SER B 54 -12.813 2.023 22.622 1.00 1.00 H new ATOM 0 HA SER B 54 -12.088 4.444 24.040 1.00 1.00 H new ATOM 0 HB2 SER B 54 -10.341 2.281 22.772 1.00 1.00 H new ATOM 0 HB3 SER B 54 -9.840 3.446 23.982 1.00 1.00 H new ATOM 0 HG SER B 54 -11.480 1.159 24.255 1.00 1.00 H new ATOM 2266 N ASN B 55 -11.269 3.993 20.861 1.00 1.00 N ATOM 2267 CA ASN B 55 -10.847 4.687 19.648 1.00 1.00 C ATOM 2268 C ASN B 55 -12.036 5.346 18.956 1.00 1.00 C ATOM 2269 O ASN B 55 -11.947 6.488 18.505 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.191 3.693 18.687 1.00 1.00 C ATOM 2271 CG ASN B 55 -9.764 4.408 17.409 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -10.277 4.045 16.266 1.00 1.00 O flip ATOM 2273 ND2 ASN B 55 -8.937 5.320 17.454 1.00 1.00 N flip ATOM 0 H ASN B 55 -11.455 2.998 20.735 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.132 5.461 19.928 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -9.325 3.232 19.162 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.889 2.890 18.449 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -8.537 5.602 18.349 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -8.652 5.793 16.596 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.138 4.610 18.853 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.333 5.117 18.184 1.00 1.00 C ATOM 2282 C VAL B 56 -14.595 6.575 18.547 1.00 1.00 C ATOM 2283 O VAL B 56 -14.308 7.478 17.763 1.00 1.00 O ATOM 2284 CB VAL B 56 -15.546 4.268 18.574 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -16.800 4.836 17.906 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -15.329 2.826 18.111 1.00 1.00 C ATOM 0 H VAL B 56 -13.229 3.664 19.223 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.168 5.056 17.108 1.00 1.00 H new ATOM 0 HB VAL B 56 -15.671 4.286 19.657 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -17.665 4.233 18.183 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.954 5.863 18.236 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -16.676 4.817 16.823 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -16.192 2.221 18.388 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -15.205 2.806 17.028 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -14.435 2.422 18.586 1.00 1.00 H new ATOM 2296 N SER B 57 -15.188 6.796 19.718 1.00 1.00 N ATOM 2297 CA SER B 57 -15.521 8.149 20.156 1.00 1.00 C ATOM 2298 C SER B 57 -14.392 9.127 19.838 1.00 1.00 C ATOM 2299 O SER B 57 -14.636 10.226 19.340 1.00 1.00 O ATOM 2300 CB SER B 57 -15.788 8.152 21.662 1.00 1.00 C ATOM 2301 OG SER B 57 -16.969 7.413 21.934 1.00 1.00 O ATOM 0 H SER B 57 -15.446 6.061 20.377 1.00 1.00 H new ATOM 0 HA SER B 57 -16.414 8.469 19.619 1.00 1.00 H new ATOM 0 HB2 SER B 57 -14.942 7.715 22.193 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.896 9.175 22.021 1.00 1.00 H new ATOM 0 HG SER B 57 -17.140 7.413 22.899 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.162 8.724 20.133 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.008 9.581 19.877 1.00 1.00 C ATOM 2309 C HIS B 58 -11.778 9.737 18.378 1.00 1.00 C ATOM 2310 O HIS B 58 -11.157 10.703 17.934 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.759 8.982 20.527 1.00 1.00 C ATOM 2312 CG HIS B 58 -9.615 9.950 20.397 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -8.805 9.988 19.273 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -9.134 10.923 21.239 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -7.888 10.953 19.465 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -8.043 11.555 20.647 1.00 1.00 N ATOM 0 H HIS B 58 -12.938 7.819 20.546 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.206 10.563 20.306 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.950 8.767 21.578 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.505 8.036 20.049 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -9.540 11.161 22.211 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -7.120 11.210 18.750 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -7.483 12.315 21.033 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.269 8.775 17.605 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.099 8.809 16.157 1.00 1.00 C ATOM 2327 C GLN B 59 -12.973 9.892 15.534 1.00 1.00 C ATOM 2328 O GLN B 59 -12.519 10.645 14.672 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.463 7.449 15.555 1.00 1.00 C ATOM 2330 CG GLN B 59 -11.923 7.357 14.126 1.00 1.00 C ATOM 2331 CD GLN B 59 -12.227 5.983 13.543 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -13.042 5.881 12.530 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -11.708 4.975 14.021 1.00 1.00 N flip ATOM 0 H GLN B 59 -12.785 7.967 17.954 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.055 9.036 15.942 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.046 6.647 16.164 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.545 7.319 15.554 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.375 8.132 13.507 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -10.847 7.533 14.123 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -11.071 5.056 14.813 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -11.915 4.058 13.625 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.226 9.972 15.973 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.144 10.975 15.448 1.00 1.00 C ATOM 2344 C LEU B 60 -14.659 12.378 15.797 1.00 1.00 C ATOM 2345 O LEU B 60 -14.695 13.283 14.964 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.545 10.764 16.027 1.00 1.00 C ATOM 2347 CG LEU B 60 -16.913 9.279 15.981 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.336 9.097 16.515 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -16.836 8.769 14.538 1.00 1.00 C ATOM 0 H LEU B 60 -14.625 9.360 16.685 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.180 10.870 14.364 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.580 11.124 17.055 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.273 11.345 15.461 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.214 8.712 16.596 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -18.604 8.041 16.485 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.387 9.455 17.543 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.032 9.666 15.898 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.099 7.712 14.511 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.532 9.332 13.916 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -15.822 8.901 14.159 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.206 12.552 17.035 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.718 13.852 17.483 1.00 1.00 C ATOM 2363 C LYS B 61 -12.768 14.447 16.449 1.00 1.00 C ATOM 2364 O LYS B 61 -12.917 15.600 16.047 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.992 13.705 18.823 1.00 1.00 C ATOM 2366 CG LYS B 61 -12.758 15.081 19.467 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.992 15.531 20.257 1.00 1.00 C ATOM 2368 CE LYS B 61 -13.663 16.813 21.024 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.168 17.849 20.073 1.00 1.00 N ATOM 0 H LYS B 61 -14.167 11.816 17.740 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.571 14.519 17.606 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -13.580 13.079 19.494 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -12.037 13.201 18.672 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -11.894 15.035 20.130 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -12.528 15.815 18.694 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -14.828 15.704 19.580 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -14.300 14.748 20.950 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -14.550 17.176 21.544 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -12.908 16.611 21.784 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -13.218 18.785 20.523 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -12.182 17.641 19.815 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -13.758 17.845 19.217 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.805 13.644 16.007 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.853 14.098 15.000 1.00 1.00 C ATOM 2385 C LEU B 62 -11.601 14.610 13.771 1.00 1.00 C ATOM 2386 O LEU B 62 -11.654 15.814 13.526 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.918 12.942 14.614 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.593 13.476 14.056 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -7.711 12.294 13.645 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.852 14.373 12.840 1.00 1.00 C ATOM 0 H LEU B 62 -11.664 12.686 16.326 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.256 14.913 15.409 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.725 12.318 15.486 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.402 12.309 13.870 1.00 1.00 H new ATOM 0 HG LEU B 62 -8.091 14.065 14.824 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -6.767 12.666 13.247 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -7.516 11.666 14.514 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.221 11.708 12.881 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.903 14.745 12.454 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -9.359 13.798 12.065 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.479 15.214 13.135 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.183 13.687 13.011 1.00 1.00 N ATOM 2403 CA LEU B 63 -12.923 14.045 11.804 1.00 1.00 C ATOM 2404 C LEU B 63 -13.752 15.308 12.018 1.00 1.00 C ATOM 2405 O LEU B 63 -13.693 16.243 11.219 1.00 1.00 O ATOM 2406 CB LEU B 63 -13.851 12.894 11.402 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.042 11.607 11.180 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -13.969 10.392 11.260 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -12.369 11.620 9.802 1.00 1.00 C ATOM 0 H LEU B 63 -12.157 12.687 13.209 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.200 14.235 11.011 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.598 12.732 12.179 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.390 13.154 10.491 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.277 11.549 11.954 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -13.390 9.482 11.102 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -14.439 10.357 12.243 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -14.739 10.471 10.492 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -11.801 10.700 9.666 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -13.131 11.695 9.026 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -11.696 12.475 9.734 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.544 15.320 13.085 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.406 16.461 13.372 1.00 1.00 C ATOM 2423 C LYS B 64 -14.589 17.735 13.563 1.00 1.00 C ATOM 2424 O LYS B 64 -15.091 18.839 13.348 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.223 16.187 14.637 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.328 17.237 14.768 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.065 17.038 16.094 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.087 18.162 16.284 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.578 18.153 17.691 1.00 1.00 N ATOM 0 H LYS B 64 -14.607 14.559 13.761 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.073 16.603 12.522 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -16.659 15.189 14.592 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.576 16.213 15.514 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.900 18.238 14.724 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.026 17.152 13.935 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.567 16.071 16.102 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.354 17.035 16.920 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -18.632 19.125 16.052 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -19.921 18.030 15.595 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -20.272 18.916 17.821 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -20.027 17.238 17.896 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -18.778 18.299 18.339 1.00 1.00 H new ATOM 2443 N SER B 65 -13.341 17.583 13.994 1.00 1.00 N ATOM 2444 CA SER B 65 -12.487 18.738 14.242 1.00 1.00 C ATOM 2445 C SER B 65 -11.970 19.328 12.933 1.00 1.00 C ATOM 2446 O SER B 65 -11.604 20.503 12.874 1.00 1.00 O ATOM 2447 CB SER B 65 -11.300 18.334 15.118 1.00 1.00 C ATOM 2448 OG SER B 65 -11.774 17.662 16.276 1.00 1.00 O ATOM 0 H SER B 65 -12.902 16.681 14.177 1.00 1.00 H new ATOM 0 HA SER B 65 -13.083 19.493 14.755 1.00 1.00 H new ATOM 0 HB2 SER B 65 -10.625 17.686 14.559 1.00 1.00 H new ATOM 0 HB3 SER B 65 -10.729 19.217 15.405 1.00 1.00 H new ATOM 0 HG SER B 65 -11.902 16.712 16.073 1.00 1.00 H new ATOM 2454 N VAL B 66 -11.914 18.504 11.891 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.409 18.955 10.599 1.00 1.00 C ATOM 2456 C VAL B 66 -12.465 19.777 9.864 1.00 1.00 C ATOM 2457 O VAL B 66 -12.306 20.085 8.685 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.998 17.741 9.755 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.011 18.150 8.656 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.329 16.705 10.659 1.00 1.00 C ATOM 0 H VAL B 66 -12.210 17.528 11.915 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.539 19.590 10.764 1.00 1.00 H new ATOM 0 HB VAL B 66 -11.891 17.324 9.290 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.734 17.273 8.071 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -10.478 18.889 8.004 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.118 18.580 9.110 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.035 15.840 10.065 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.446 17.144 11.124 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -11.029 16.392 11.434 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.548 20.113 10.561 1.00 1.00 N ATOM 2471 CA HIS B 67 -14.638 20.893 9.981 1.00 1.00 C ATOM 2472 C HIS B 67 -15.235 20.203 8.756 1.00 1.00 C ATOM 2473 O HIS B 67 -16.030 20.796 8.026 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.179 22.323 9.652 1.00 1.00 C ATOM 2475 CG HIS B 67 -13.454 22.390 8.334 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -12.071 22.453 8.255 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -13.905 22.442 7.037 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -11.742 22.538 6.954 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -12.820 22.534 6.168 1.00 1.00 N ATOM 0 H HIS B 67 -13.694 19.854 11.537 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.428 20.960 10.729 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -15.045 22.985 9.624 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -13.525 22.686 10.445 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -14.942 22.416 6.737 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -10.727 22.602 6.589 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -12.845 22.587 5.150 1.00 1.00 H new ATOM 2488 N LEU B 68 -14.925 18.919 8.588 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.509 18.132 7.504 1.00 1.00 C ATOM 2490 C LEU B 68 -16.850 17.551 7.942 1.00 1.00 C ATOM 2491 O LEU B 68 -17.903 17.938 7.433 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.573 16.984 7.116 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.228 17.528 6.621 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.239 16.364 6.503 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.386 18.218 5.259 1.00 1.00 C ATOM 0 H LEU B 68 -14.277 18.404 9.184 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.655 18.787 6.645 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.414 16.332 7.975 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.035 16.378 6.337 1.00 1.00 H new ATOM 0 HG LEU B 68 -12.857 18.266 7.332 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.277 16.738 6.151 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.111 15.895 7.479 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.624 15.630 5.795 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.419 18.596 4.928 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.764 17.502 4.530 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.087 19.047 5.350 1.00 1.00 H new ATOM 2507 N VAL B 69 -16.800 16.606 8.876 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.006 15.949 9.372 1.00 1.00 C ATOM 2509 C VAL B 69 -18.634 16.751 10.508 1.00 1.00 C ATOM 2510 O VAL B 69 -17.931 17.368 11.306 1.00 1.00 O ATOM 2511 CB VAL B 69 -17.648 14.550 9.879 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.925 13.792 10.247 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -16.901 13.791 8.782 1.00 1.00 C ATOM 0 H VAL B 69 -15.935 16.277 9.306 1.00 1.00 H new ATOM 0 HA VAL B 69 -18.725 15.881 8.556 1.00 1.00 H new ATOM 0 HB VAL B 69 -17.014 14.635 10.762 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.666 12.796 10.607 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -19.457 14.334 11.029 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -19.563 13.705 9.367 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -16.644 12.794 9.140 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -17.536 13.708 7.900 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -15.989 14.329 8.523 1.00 1.00 H new ATOM 2523 N LYS B 70 -19.965 16.734 10.578 1.00 1.00 N ATOM 2524 CA LYS B 70 -20.703 17.441 11.625 1.00 1.00 C ATOM 2525 C LYS B 70 -21.589 16.464 12.391 1.00 1.00 C ATOM 2526 O LYS B 70 -21.537 15.257 12.161 1.00 1.00 O ATOM 2527 CB LYS B 70 -21.575 18.530 10.995 1.00 1.00 C ATOM 2528 CG LYS B 70 -20.680 19.643 10.443 1.00 1.00 C ATOM 2529 CD LYS B 70 -21.548 20.793 9.931 1.00 1.00 C ATOM 2530 CE LYS B 70 -20.652 21.888 9.350 1.00 1.00 C ATOM 2531 NZ LYS B 70 -21.492 22.895 8.642 1.00 1.00 N ATOM 0 H LYS B 70 -20.558 16.234 9.916 1.00 1.00 H new ATOM 0 HA LYS B 70 -19.991 17.895 12.314 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -22.183 18.107 10.195 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -22.262 18.936 11.737 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -20.006 20.001 11.221 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -20.058 19.256 9.636 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -22.238 20.431 9.169 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -22.153 21.196 10.743 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -20.084 22.368 10.147 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -19.929 21.453 8.660 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -20.883 23.639 8.247 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -22.015 22.431 7.872 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -22.165 23.318 9.312 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.394 16.990 13.309 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.276 16.145 14.108 1.00 1.00 C ATOM 2547 C ALA B 71 -24.398 16.970 14.731 1.00 1.00 C ATOM 2548 O ALA B 71 -24.151 18.003 15.352 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.474 15.455 15.213 1.00 1.00 C ATOM 0 H ALA B 71 -22.454 17.987 13.517 1.00 1.00 H new ATOM 0 HA ALA B 71 -23.718 15.394 13.453 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.138 14.826 15.806 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -21.694 14.839 14.766 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.018 16.208 15.856 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.632 16.503 14.561 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.798 17.193 15.107 1.00 1.00 C ATOM 2557 C LYS B 72 -27.101 16.699 16.519 1.00 1.00 C ATOM 2558 O LYS B 72 -27.074 15.498 16.786 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.011 16.946 14.206 1.00 1.00 C ATOM 2560 CG LYS B 72 -27.590 17.060 12.739 1.00 1.00 C ATOM 2561 CD LYS B 72 -26.912 18.411 12.500 1.00 1.00 C ATOM 2562 CE LYS B 72 -26.836 18.688 10.997 1.00 1.00 C ATOM 2563 NZ LYS B 72 -26.347 17.470 10.292 1.00 1.00 N ATOM 0 H LYS B 72 -25.851 15.648 14.049 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.583 18.261 15.148 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.426 15.957 14.400 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -28.795 17.670 14.428 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -26.908 16.250 12.482 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -28.461 16.960 12.092 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -27.471 19.203 12.998 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -25.911 18.408 12.931 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -27.818 18.971 10.618 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -26.167 19.526 10.804 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -26.006 17.731 9.345 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -25.569 17.044 10.835 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -27.124 16.784 10.204 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.397 17.634 17.417 1.00 1.00 N ATOM 2578 CA ARG B 73 -27.713 17.282 18.797 1.00 1.00 C ATOM 2579 C ARG B 73 -29.152 16.787 18.908 1.00 1.00 C ATOM 2580 O ARG B 73 -30.097 17.544 18.686 1.00 1.00 O ATOM 2581 CB ARG B 73 -27.523 18.500 19.703 1.00 1.00 C ATOM 2582 CG ARG B 73 -26.197 19.185 19.368 1.00 1.00 C ATOM 2583 CD ARG B 73 -25.874 20.224 20.444 1.00 1.00 C ATOM 2584 NE ARG B 73 -24.603 20.875 20.151 1.00 1.00 N ATOM 2585 CZ ARG B 73 -23.451 20.227 20.293 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -23.446 18.988 20.698 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -22.325 20.831 20.024 1.00 1.00 N ATOM 0 H ARG B 73 -27.425 18.634 17.216 1.00 1.00 H new ATOM 0 HA ARG B 73 -27.039 16.485 19.111 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -28.349 19.198 19.569 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -27.532 18.193 20.749 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -25.398 18.446 19.310 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -26.260 19.665 18.391 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -26.669 20.968 20.492 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -25.828 19.744 21.421 1.00 1.00 H new ATOM 0 HE ARG B 73 -24.598 21.844 19.832 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -24.326 18.516 20.906 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -22.562 18.491 20.807 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -22.329 21.800 19.705 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -21.441 20.334 20.133 1.00 1.00 H new ATOM 2601 N GLN B 74 -29.309 15.509 19.247 1.00 1.00 N ATOM 2602 CA GLN B 74 -30.631 14.896 19.386 1.00 1.00 C ATOM 2603 C GLN B 74 -30.712 14.100 20.684 1.00 1.00 C ATOM 2604 O GLN B 74 -30.202 12.983 20.773 1.00 1.00 O ATOM 2605 CB GLN B 74 -30.894 13.962 18.203 1.00 1.00 C ATOM 2606 CG GLN B 74 -32.347 13.481 18.245 1.00 1.00 C ATOM 2607 CD GLN B 74 -32.658 12.651 17.005 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -32.285 13.030 15.895 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -33.324 11.536 17.127 1.00 1.00 N ATOM 0 H GLN B 74 -28.533 14.874 19.432 1.00 1.00 H new ATOM 0 HA GLN B 74 -31.382 15.686 19.405 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -30.699 14.482 17.265 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -30.216 13.109 18.242 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -32.516 12.886 19.143 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.020 14.336 18.298 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -33.632 11.224 18.048 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -33.537 10.976 16.301 1.00 1.00 H new ATOM 2618 N GLY B 75 -31.361 14.681 21.687 1.00 1.00 N ATOM 2619 CA GLY B 75 -31.507 14.019 22.978 1.00 1.00 C ATOM 2620 C GLY B 75 -30.162 13.906 23.687 1.00 1.00 C ATOM 2621 O GLY B 75 -29.292 14.764 23.530 1.00 1.00 O ATOM 0 H GLY B 75 -31.792 15.604 21.632 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -32.205 14.578 23.601 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -31.932 13.025 22.836 1.00 1.00 H new ATOM 2625 N GLN B 76 -29.995 12.842 24.464 1.00 1.00 N ATOM 2626 CA GLN B 76 -28.750 12.624 25.191 1.00 1.00 C ATOM 2627 C GLN B 76 -27.580 12.496 24.222 1.00 1.00 C ATOM 2628 O GLN B 76 -26.637 13.287 24.264 1.00 1.00 O ATOM 2629 CB GLN B 76 -28.854 11.353 26.035 1.00 1.00 C ATOM 2630 CG GLN B 76 -27.680 11.290 27.013 1.00 1.00 C ATOM 2631 CD GLN B 76 -27.846 12.351 28.096 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -26.903 13.081 28.400 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -28.996 12.479 28.698 1.00 1.00 N ATOM 0 H GLN B 76 -30.702 12.120 24.606 1.00 1.00 H new ATOM 0 HA GLN B 76 -28.577 13.481 25.843 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.797 11.343 26.582 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -28.851 10.474 25.390 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -27.627 10.300 27.467 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -26.743 11.447 26.479 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -29.775 11.872 28.443 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -29.116 13.186 29.423 1.00 1.00 H new ATOM 2642 N SER B 77 -27.643 11.490 23.357 1.00 1.00 N ATOM 2643 CA SER B 77 -26.580 11.258 22.388 1.00 1.00 C ATOM 2644 C SER B 77 -26.693 12.230 21.217 1.00 1.00 C ATOM 2645 O SER B 77 -27.542 13.122 21.218 1.00 1.00 O ATOM 2646 CB SER B 77 -26.654 9.822 21.865 1.00 1.00 C ATOM 2647 OG SER B 77 -25.506 9.546 21.077 1.00 1.00 O ATOM 0 H SER B 77 -28.415 10.825 23.307 1.00 1.00 H new ATOM 0 HA SER B 77 -25.624 11.418 22.886 1.00 1.00 H new ATOM 0 HB2 SER B 77 -26.713 9.122 22.699 1.00 1.00 H new ATOM 0 HB3 SER B 77 -27.558 9.686 21.271 1.00 1.00 H new ATOM 0 HG SER B 77 -24.715 9.935 21.504 1.00 1.00 H new ATOM 2653 N MET B 78 -25.836 12.046 20.215 1.00 1.00 N ATOM 2654 CA MET B 78 -25.832 12.900 19.028 1.00 1.00 C ATOM 2655 C MET B 78 -25.523 12.071 17.786 1.00 1.00 C ATOM 2656 O MET B 78 -24.598 11.259 17.784 1.00 1.00 O ATOM 2657 CB MET B 78 -24.778 14.000 19.178 1.00 1.00 C ATOM 2658 CG MET B 78 -24.885 14.641 20.564 1.00 1.00 C ATOM 2659 SD MET B 78 -24.114 13.559 21.792 1.00 1.00 S ATOM 2660 CE MET B 78 -24.115 14.739 23.165 1.00 1.00 C ATOM 0 H MET B 78 -25.131 11.309 20.201 1.00 1.00 H new ATOM 0 HA MET B 78 -26.817 13.354 18.922 1.00 1.00 H new ATOM 0 HB2 MET B 78 -23.781 13.582 19.037 1.00 1.00 H new ATOM 0 HB3 MET B 78 -24.918 14.757 18.406 1.00 1.00 H new ATOM 0 HG2 MET B 78 -24.396 15.615 20.564 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.931 14.810 20.818 1.00 1.00 H new ATOM 0 HE1 MET B 78 -23.790 14.237 24.076 1.00 1.00 H new ATOM 0 HE2 MET B 78 -23.434 15.560 22.940 1.00 1.00 H new ATOM 0 HE3 MET B 78 -25.122 15.132 23.306 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.319 12.265 16.737 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.143 11.519 15.494 1.00 1.00 C ATOM 2672 C ILE B 79 -25.161 12.228 14.567 1.00 1.00 C ATOM 2673 O ILE B 79 -25.416 13.345 14.116 1.00 1.00 O ATOM 2674 CB ILE B 79 -27.493 11.378 14.784 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.571 10.965 15.793 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -27.388 10.321 13.682 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -28.111 9.744 16.592 1.00 1.00 C ATOM 0 H ILE B 79 -27.091 12.932 16.723 1.00 1.00 H new ATOM 0 HA ILE B 79 -25.744 10.535 15.739 1.00 1.00 H new ATOM 0 HB ILE B 79 -27.765 12.336 14.341 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.781 11.793 16.470 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -29.500 10.737 15.270 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -28.350 10.223 13.179 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -26.630 10.623 12.960 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.109 9.363 14.122 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -28.886 9.462 17.304 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -27.924 8.913 15.912 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -27.194 9.986 17.130 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.052 11.561 14.263 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.058 12.127 13.360 1.00 1.00 C ATOM 2691 C TYR B 80 -23.537 12.021 11.917 1.00 1.00 C ATOM 2692 O TYR B 80 -24.325 11.138 11.579 1.00 1.00 O ATOM 2693 CB TYR B 80 -21.728 11.386 13.515 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.285 11.442 14.958 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -21.740 10.480 15.867 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -20.420 12.456 15.385 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.329 10.532 17.204 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.008 12.508 16.723 1.00 1.00 C ATOM 2699 CZ TYR B 80 -20.463 11.546 17.632 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.059 11.597 18.951 1.00 1.00 O ATOM 0 H TYR B 80 -23.821 10.636 14.625 1.00 1.00 H new ATOM 0 HA TYR B 80 -22.916 13.178 13.612 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -21.838 10.349 13.197 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -20.971 11.837 12.873 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.408 9.698 15.537 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.070 13.198 14.683 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -21.680 9.790 17.906 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -19.340 13.290 17.053 1.00 1.00 H new ATOM 0 HH TYR B 80 -19.459 12.361 19.080 1.00 1.00 H new ATOM 2710 N SER B 81 -23.065 12.928 11.068 1.00 1.00 N ATOM 2711 CA SER B 81 -23.466 12.924 9.667 1.00 1.00 C ATOM 2712 C SER B 81 -22.608 13.890 8.856 1.00 1.00 C ATOM 2713 O SER B 81 -22.008 14.814 9.404 1.00 1.00 O ATOM 2714 CB SER B 81 -24.937 13.323 9.546 1.00 1.00 C ATOM 2715 OG SER B 81 -25.287 13.426 8.173 1.00 1.00 O ATOM 0 H SER B 81 -22.411 13.668 11.323 1.00 1.00 H new ATOM 0 HA SER B 81 -23.326 11.917 9.273 1.00 1.00 H new ATOM 0 HB2 SER B 81 -25.568 12.583 10.039 1.00 1.00 H new ATOM 0 HB3 SER B 81 -25.110 14.274 10.049 1.00 1.00 H new ATOM 0 HG SER B 81 -26.230 13.680 8.094 1.00 1.00 H new ATOM 2721 N LEU B 82 -22.556 13.667 7.547 1.00 1.00 N ATOM 2722 CA LEU B 82 -21.768 14.521 6.667 1.00 1.00 C ATOM 2723 C LEU B 82 -22.481 15.848 6.425 1.00 1.00 C ATOM 2724 O LEU B 82 -23.279 16.296 7.248 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.527 13.811 5.332 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.209 12.335 5.587 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.872 11.652 4.260 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -20.015 12.223 6.538 1.00 1.00 C ATOM 0 H LEU B 82 -23.047 12.907 7.075 1.00 1.00 H new ATOM 0 HA LEU B 82 -20.811 14.723 7.147 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -22.408 13.899 4.697 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -20.702 14.285 4.800 1.00 1.00 H new ATOM 0 HG LEU B 82 -22.075 11.850 6.038 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -20.645 10.601 4.439 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.724 11.729 3.584 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -20.007 12.138 3.810 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -19.791 11.172 6.718 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -19.147 12.708 6.091 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.256 12.710 7.483 1.00 1.00 H new ATOM 2740 N ASP B 83 -22.191 16.467 5.285 1.00 1.00 N ATOM 2741 CA ASP B 83 -22.812 17.738 4.929 1.00 1.00 C ATOM 2742 C ASP B 83 -22.737 17.954 3.422 1.00 1.00 C ATOM 2743 O ASP B 83 -23.742 18.249 2.775 1.00 1.00 O ATOM 2744 CB ASP B 83 -22.101 18.886 5.648 1.00 1.00 C ATOM 2745 CG ASP B 83 -22.109 18.645 7.154 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -23.163 18.792 7.752 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -21.063 18.317 7.687 1.00 1.00 O ATOM 0 H ASP B 83 -21.532 16.110 4.593 1.00 1.00 H new ATOM 0 HA ASP B 83 -23.858 17.715 5.235 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -21.075 18.969 5.291 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -22.596 19.830 5.420 1.00 1.00 H new ATOM 2752 N ASP B 84 -21.544 17.767 2.867 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.346 17.902 1.428 1.00 1.00 C ATOM 2754 C ASP B 84 -21.772 16.621 0.717 1.00 1.00 C ATOM 2755 O ASP B 84 -21.007 15.659 0.643 1.00 1.00 O ATOM 2756 CB ASP B 84 -19.872 18.186 1.128 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.504 19.586 1.609 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.227 20.513 1.282 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.505 19.711 2.297 1.00 1.00 O ATOM 0 H ASP B 84 -20.703 17.522 3.389 1.00 1.00 H new ATOM 0 HA ASP B 84 -21.955 18.731 1.068 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.242 17.445 1.621 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.687 18.100 0.057 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.002 16.606 0.213 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.516 15.422 -0.467 1.00 1.00 C ATOM 2766 C ILE B 85 -22.802 15.213 -1.799 1.00 1.00 C ATOM 2767 O ILE B 85 -23.043 14.225 -2.494 1.00 1.00 O ATOM 2768 CB ILE B 85 -25.028 15.535 -0.692 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.390 16.877 -1.343 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.742 15.427 0.657 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -24.866 16.962 -2.782 1.00 1.00 C ATOM 0 H ILE B 85 -23.654 17.389 0.261 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.325 14.559 0.171 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.341 14.731 -1.358 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.473 17.004 -1.341 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -24.972 17.693 -0.754 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.819 15.506 0.506 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -25.510 14.466 1.116 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.407 16.232 1.311 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.140 17.925 -3.213 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -23.781 16.861 -2.781 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -25.304 16.161 -3.377 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.904 16.133 -2.135 1.00 1.00 N ATOM 2784 CA HIS B 86 -21.139 16.024 -3.372 1.00 1.00 C ATOM 2785 C HIS B 86 -19.995 15.030 -3.201 1.00 1.00 C ATOM 2786 O HIS B 86 -19.622 14.328 -4.141 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.571 17.392 -3.759 1.00 1.00 C ATOM 2788 CG HIS B 86 -21.633 18.443 -3.598 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.966 19.259 -2.544 1.00 1.00 N flip ATOM 2790 CD2 HIS B 86 -22.523 18.757 -4.614 1.00 1.00 C flip ATOM 2791 CE1 HIS B 86 -23.044 20.066 -2.899 1.00 1.00 C flip ATOM 2792 NE2 HIS B 86 -23.339 19.722 -4.155 1.00 1.00 N flip ATOM 0 H HIS B 86 -21.689 16.957 -1.573 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.804 15.671 -4.160 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.711 17.630 -3.133 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -20.218 17.372 -4.790 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.555 18.308 -5.596 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.536 20.810 -2.290 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.092 20.141 -4.700 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.441 14.979 -1.993 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.339 14.070 -1.704 1.00 1.00 C ATOM 2803 C VAL B 87 -18.833 12.628 -1.651 1.00 1.00 C ATOM 2804 O VAL B 87 -18.173 11.717 -2.150 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.696 14.438 -0.366 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.542 13.475 -0.073 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.161 15.869 -0.433 1.00 1.00 C ATOM 0 H VAL B 87 -19.736 15.553 -1.203 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.600 14.161 -2.500 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.441 14.366 0.427 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.083 13.737 0.880 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -16.923 12.455 -0.025 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -15.798 13.547 -0.866 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -16.703 16.131 0.521 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.416 15.942 -1.226 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -17.982 16.555 -0.642 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.000 12.430 -1.048 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.575 11.095 -0.940 1.00 1.00 C ATOM 2819 C ALA B 88 -20.728 10.469 -2.322 1.00 1.00 C ATOM 2820 O ALA B 88 -20.358 9.314 -2.536 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.942 11.167 -0.257 1.00 1.00 C ATOM 0 H ALA B 88 -20.563 13.171 -0.630 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.905 10.477 -0.343 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.364 10.165 -0.181 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.828 11.590 0.741 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.609 11.798 -0.844 1.00 1.00 H new ATOM 2827 N THR B 89 -21.268 11.242 -3.258 1.00 1.00 N ATOM 2828 CA THR B 89 -21.458 10.757 -4.619 1.00 1.00 C ATOM 2829 C THR B 89 -20.116 10.605 -5.324 1.00 1.00 C ATOM 2830 O THR B 89 -19.871 9.610 -6.008 1.00 1.00 O ATOM 2831 CB THR B 89 -22.341 11.732 -5.401 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.793 13.039 -5.314 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.752 11.728 -4.811 1.00 1.00 C ATOM 0 H THR B 89 -21.580 12.200 -3.101 1.00 1.00 H new ATOM 0 HA THR B 89 -21.944 9.783 -4.574 1.00 1.00 H new ATOM 0 HB THR B 89 -22.385 11.426 -6.446 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.152 13.492 -4.522 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.381 12.422 -5.368 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.172 10.724 -4.878 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.710 12.034 -3.766 1.00 1.00 H new ATOM 2841 N MET B 90 -19.248 11.597 -5.154 1.00 1.00 N ATOM 2842 CA MET B 90 -17.930 11.561 -5.776 1.00 1.00 C ATOM 2843 C MET B 90 -17.217 10.255 -5.444 1.00 1.00 C ATOM 2844 O MET B 90 -16.396 9.770 -6.222 1.00 1.00 O ATOM 2845 CB MET B 90 -17.090 12.742 -5.289 1.00 1.00 C ATOM 2846 CG MET B 90 -15.710 12.693 -5.950 1.00 1.00 C ATOM 2847 SD MET B 90 -14.875 14.282 -5.715 1.00 1.00 S ATOM 2848 CE MET B 90 -13.278 13.805 -6.421 1.00 1.00 C ATOM 0 H MET B 90 -19.432 12.430 -4.595 1.00 1.00 H new ATOM 0 HA MET B 90 -18.057 11.628 -6.857 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.588 13.681 -5.531 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.987 12.706 -4.204 1.00 1.00 H new ATOM 0 HG2 MET B 90 -15.115 11.889 -5.516 1.00 1.00 H new ATOM 0 HG3 MET B 90 -15.811 12.476 -7.013 1.00 1.00 H new ATOM 0 HE1 MET B 90 -12.594 14.652 -6.378 1.00 1.00 H new ATOM 0 HE2 MET B 90 -12.862 12.973 -5.852 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.415 13.502 -7.459 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.548 9.681 -4.291 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.940 8.423 -3.876 1.00 1.00 C ATOM 2860 C LEU B 91 -17.514 7.271 -4.697 1.00 1.00 C ATOM 2861 O LEU B 91 -16.786 6.578 -5.406 1.00 1.00 O ATOM 2862 CB LEU B 91 -17.197 8.198 -2.379 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.132 7.273 -1.777 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -16.436 7.060 -0.293 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.133 5.924 -2.506 1.00 1.00 C ATOM 0 H LEU B 91 -18.228 10.063 -3.633 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.864 8.466 -4.047 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -17.192 9.155 -1.857 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -18.186 7.763 -2.237 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.149 7.730 -1.889 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -15.683 6.403 0.142 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -16.422 8.020 0.223 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -17.420 6.605 -0.185 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -15.373 5.275 -2.071 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -17.112 5.456 -2.404 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -15.914 6.081 -3.562 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.829 7.093 -4.618 1.00 1.00 N ATOM 2878 CA LYS B 92 -19.492 6.042 -5.380 1.00 1.00 C ATOM 2879 C LYS B 92 -19.137 6.158 -6.858 1.00 1.00 C ATOM 2880 O LYS B 92 -19.010 5.154 -7.558 1.00 1.00 O ATOM 2881 CB LYS B 92 -21.010 6.145 -5.207 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.684 4.959 -5.901 1.00 1.00 C ATOM 2883 CD LYS B 92 -23.147 4.873 -5.458 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.889 3.871 -6.344 1.00 1.00 C ATOM 2885 NZ LYS B 92 -23.283 2.520 -6.179 1.00 1.00 N ATOM 0 H LYS B 92 -19.451 7.657 -4.040 1.00 1.00 H new ATOM 0 HA LYS B 92 -19.153 5.076 -5.007 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -21.266 6.154 -4.148 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -21.372 7.082 -5.630 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -21.627 5.077 -6.983 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -21.163 4.034 -5.653 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -23.205 4.564 -4.414 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -23.617 5.854 -5.527 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.945 3.843 -6.075 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -23.834 4.181 -7.387 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.902 1.806 -6.614 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -22.351 2.499 -6.641 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.172 2.311 -5.166 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.954 7.391 -7.320 1.00 1.00 N ATOM 2900 CA GLN B 93 -18.588 7.627 -8.712 1.00 1.00 C ATOM 2901 C GLN B 93 -17.241 6.982 -9.021 1.00 1.00 C ATOM 2902 O GLN B 93 -16.973 6.592 -10.157 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.509 9.130 -8.986 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.410 9.367 -10.495 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.150 10.843 -10.775 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.384 11.487 -10.058 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.747 11.420 -11.782 1.00 1.00 N ATOM 0 H GLN B 93 -19.052 8.235 -6.756 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.351 7.183 -9.351 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.390 9.631 -8.585 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.642 9.558 -8.482 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.606 8.762 -10.915 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -19.333 9.053 -10.982 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.381 10.884 -12.374 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.579 12.407 -11.977 1.00 1.00 H new ATOM 2916 N ALA B 94 -16.404 6.865 -7.996 1.00 1.00 N ATOM 2917 CA ALA B 94 -15.089 6.257 -8.161 1.00 1.00 C ATOM 2918 C ALA B 94 -15.215 4.745 -8.317 1.00 1.00 C ATOM 2919 O ALA B 94 -14.638 4.155 -9.230 1.00 1.00 O ATOM 2920 CB ALA B 94 -14.213 6.575 -6.949 1.00 1.00 C ATOM 0 H ALA B 94 -16.611 7.181 -7.048 1.00 1.00 H new ATOM 0 HA ALA B 94 -14.629 6.667 -9.060 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -13.232 6.118 -7.079 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -14.100 7.655 -6.855 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -14.681 6.179 -6.048 1.00 1.00 H new ATOM 2926 N ILE B 95 -15.980 4.124 -7.424 1.00 1.00 N ATOM 2927 CA ILE B 95 -16.182 2.681 -7.475 1.00 1.00 C ATOM 2928 C ILE B 95 -17.159 2.316 -8.588 1.00 1.00 C ATOM 2929 O ILE B 95 -17.326 1.144 -8.925 1.00 1.00 O ATOM 2930 CB ILE B 95 -16.724 2.188 -6.130 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.692 2.472 -5.035 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -17.001 0.683 -6.200 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -16.347 2.307 -3.663 1.00 1.00 C ATOM 0 H ILE B 95 -16.467 4.594 -6.661 1.00 1.00 H new ATOM 0 HA ILE B 95 -15.225 2.202 -7.680 1.00 1.00 H new ATOM 0 HB ILE B 95 -17.653 2.709 -5.901 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -14.847 1.790 -5.131 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.300 3.483 -5.143 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -17.386 0.339 -5.240 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -17.737 0.484 -6.979 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -16.077 0.153 -6.431 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -15.613 2.509 -2.883 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -17.178 3.007 -3.570 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -16.718 1.288 -3.557 1.00 1.00 H new ATOM 2945 N HIS B 96 -17.778 3.334 -9.181 1.00 1.00 N ATOM 2946 CA HIS B 96 -18.720 3.116 -10.273 1.00 1.00 C ATOM 2947 C HIS B 96 -17.979 2.947 -11.595 1.00 1.00 C ATOM 2948 O HIS B 96 -18.386 2.161 -12.450 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.678 4.305 -10.377 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.650 4.072 -11.501 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -20.750 4.934 -12.581 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -21.577 3.084 -11.723 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -21.705 4.456 -13.396 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -22.243 3.329 -12.921 1.00 1.00 N ATOM 0 H HIS B 96 -17.645 4.312 -8.925 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.284 2.207 -10.065 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.216 4.435 -9.438 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.117 5.223 -10.552 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.761 2.245 -11.068 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -22.002 4.925 -14.322 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -22.982 2.769 -13.345 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.891 3.694 -11.756 1.00 1.00 N ATOM 2964 CA HIS B 97 -16.103 3.625 -12.981 1.00 1.00 C ATOM 2965 C HIS B 97 -15.209 2.390 -12.976 1.00 1.00 C ATOM 2966 O HIS B 97 -14.979 1.773 -14.016 1.00 1.00 O ATOM 2967 CB HIS B 97 -15.240 4.881 -13.114 1.00 1.00 C ATOM 2968 CG HIS B 97 -14.470 4.827 -14.404 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.359 4.016 -14.569 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -14.639 5.480 -15.602 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -12.905 4.198 -15.822 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -13.648 5.079 -16.495 1.00 1.00 N ATOM 0 H HIS B 97 -16.537 4.349 -11.059 1.00 1.00 H new ATOM 0 HA HIS B 97 -16.786 3.560 -13.828 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.869 5.771 -13.091 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.553 4.954 -12.271 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -15.420 6.194 -15.818 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -12.044 3.693 -16.233 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -13.518 5.392 -17.457 1.00 1.00 H new