USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 ASN :FLIP amide:sc= -3.76! C(o=-6.9!,f=-3.8!) USER MOD Set 1.2: A 88 THR OG1 : rot 86:sc= 0.00255 USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= -0.858 USER MOD Set 2.2: A 85 TYR OH : rot 15:sc= -6.07! USER MOD Set 3.1: A 12 TYR OH : rot 103:sc= 0.625 USER MOD Set 3.2: A 53 GLN : amide:sc= -0.139 X(o=0.49,f=0.73) USER MOD Set 4.1: A 9 HIS : no HE2:sc= -5.93! C(o=-7!,f=-9.2!) USER MOD Set 4.2: A 10 THR OG1 : rot -22:sc= -1.06 USER MOD Single : A 14 ASN :FLIP amide:sc= -0.64 F(o=-3.2,f=-0.64) USER MOD Single : A 15 ASN : amide:sc= -3.13! C(o=-3.1!,f=-7.5!) USER MOD Single : A 17 ASN :FLIP amide:sc= -1.82 F(o=-3!,f=-1.8) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -170:sc= -0.57 (180deg=-0.852) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -119:sc= -0.516! USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.0139 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.315 USER MOD Single : A 49 LYS NZ :NH3+ 152:sc= -0.2 (180deg=-1.02) USER MOD Single : A 50 MET CE :methyl -118:sc= -9.07! (180deg=-20.8!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.46! USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 70 SER OG : rot 89:sc= 0.816 USER MOD Single : A 71 MET CE :methyl 159:sc= -1.22 (180deg=-1.92) USER MOD Single : A 72 GLN :FLIP amide:sc= -0.959 F(o=-1.9!,f=-0.96) USER MOD Single : A 77 TYR OH : rot -140:sc= -1.98! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl -128:sc= -4.66! (180deg=-11.5!) USER MOD Single : A 84 GLN :FLIP amide:sc= -3.3! C(o=-3.9!,f=-3.3!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 62:sc= 0.123 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -153:sc= -0.0335 (180deg=-1.09) USER MOD Single : A 111 LYS NZ :NH3+ -161:sc= -0.0409 (180deg=-0.376) USER MOD Single : A 113 LYS NZ :NH3+ 159:sc= -0.0596 (180deg=-0.699) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.564 2.339 -24.149 1.00 0.00 N ATOM 37 CA ARG A 6 -16.292 1.766 -24.670 1.00 0.00 C ATOM 38 C ARG A 6 -16.329 0.238 -24.544 1.00 0.00 C ATOM 39 O ARG A 6 -16.783 -0.287 -23.546 1.00 0.00 O ATOM 40 CB ARG A 6 -15.113 2.314 -23.860 1.00 0.00 C ATOM 41 CG ARG A 6 -14.807 3.746 -24.304 1.00 0.00 C ATOM 42 CD ARG A 6 -13.498 4.211 -23.664 1.00 0.00 C ATOM 43 NE ARG A 6 -13.644 5.622 -23.206 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.927 6.564 -23.757 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.653 6.376 -23.966 1.00 0.00 N ATOM 46 NH2 ARG A 6 -13.484 7.695 -24.095 1.00 0.00 N ATOM 0 HA ARG A 6 -16.174 2.043 -25.718 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.349 2.295 -22.796 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.236 1.683 -24.003 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.729 3.792 -25.390 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.622 4.410 -24.014 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.244 3.568 -22.821 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.682 4.133 -24.382 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.304 5.852 -22.463 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.217 5.493 -23.699 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.093 7.112 -24.396 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.479 7.843 -23.929 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -12.924 8.431 -24.525 1.00 0.00 H new ATOM 47 N PRO A 7 -15.846 -0.433 -25.561 1.00 0.00 N ATOM 48 CA PRO A 7 -15.805 -1.904 -25.592 1.00 0.00 C ATOM 49 C PRO A 7 -14.640 -2.421 -24.747 1.00 0.00 C ATOM 50 O PRO A 7 -13.546 -1.894 -24.789 1.00 0.00 O ATOM 51 CB PRO A 7 -15.612 -2.228 -27.074 1.00 0.00 C ATOM 52 CG PRO A 7 -15.000 -0.965 -27.722 1.00 0.00 C ATOM 53 CD PRO A 7 -15.296 0.210 -26.771 1.00 0.00 C ATOM 0 HA PRO A 7 -16.700 -2.371 -25.181 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.953 -3.087 -27.201 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.563 -2.483 -27.543 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.926 -1.086 -27.865 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.435 -0.786 -28.705 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.393 0.777 -26.545 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.009 0.908 -27.210 1.00 0.00 H new ATOM 54 N ASN A 8 -14.873 -3.444 -23.970 1.00 0.00 N ATOM 55 CA ASN A 8 -13.787 -3.989 -23.111 1.00 0.00 C ATOM 56 C ASN A 8 -13.767 -5.511 -23.213 1.00 0.00 C ATOM 57 O ASN A 8 -13.309 -6.199 -22.322 1.00 0.00 O ATOM 58 CB ASN A 8 -14.047 -3.585 -21.663 1.00 0.00 C ATOM 59 CG ASN A 8 -12.939 -2.648 -21.178 1.00 0.00 C ATOM 60 OD1 ASN A 8 -13.082 -2.024 -20.042 1.00 0.00 O flip ATOM 61 ND2 ASN A 8 -11.934 -2.483 -21.839 1.00 0.00 N flip ATOM 0 H ASN A 8 -15.769 -3.925 -23.894 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.827 -3.592 -23.441 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.015 -3.090 -21.582 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.088 -4.472 -21.031 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -11.822 -2.971 -22.728 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -11.202 -1.856 -21.506 1.00 0.00 H new ATOM 62 N HIS A 9 -14.263 -6.037 -24.292 1.00 0.00 N ATOM 63 CA HIS A 9 -14.277 -7.517 -24.465 1.00 0.00 C ATOM 64 C HIS A 9 -15.335 -8.132 -23.533 1.00 0.00 C ATOM 65 O HIS A 9 -15.509 -9.335 -23.489 1.00 0.00 O ATOM 66 CB HIS A 9 -12.862 -8.066 -24.175 1.00 0.00 C ATOM 67 CG HIS A 9 -12.903 -9.227 -23.215 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.551 -9.097 -21.882 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.245 -10.545 -23.386 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.688 -10.304 -21.307 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.108 -11.223 -22.179 1.00 0.00 N ATOM 0 H HIS A 9 -14.662 -5.507 -25.067 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.544 -7.785 -25.487 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.395 -8.381 -25.108 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.241 -7.272 -23.760 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.244 -8.241 -21.420 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.571 -10.988 -24.315 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.483 -10.506 -20.266 1.00 0.00 H new ATOM 72 N THR A 10 -16.047 -7.319 -22.799 1.00 0.00 N ATOM 73 CA THR A 10 -17.089 -7.864 -21.884 1.00 0.00 C ATOM 74 C THR A 10 -18.109 -6.773 -21.558 1.00 0.00 C ATOM 75 O THR A 10 -17.760 -5.625 -21.366 1.00 0.00 O ATOM 76 CB THR A 10 -16.435 -8.330 -20.582 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.426 -9.287 -20.869 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.500 -8.954 -19.681 1.00 0.00 C ATOM 0 H THR A 10 -15.952 -6.303 -22.794 1.00 0.00 H new ATOM 0 HA THR A 10 -17.586 -8.703 -22.371 1.00 0.00 H new ATOM 0 HB THR A 10 -15.982 -7.479 -20.074 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.595 -9.687 -21.747 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.040 -9.288 -18.751 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.269 -8.214 -19.460 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.952 -9.806 -20.189 1.00 0.00 H new ATOM 79 N ILE A 11 -19.365 -7.118 -21.477 1.00 0.00 N ATOM 80 CA ILE A 11 -20.386 -6.087 -21.143 1.00 0.00 C ATOM 81 C ILE A 11 -20.916 -6.340 -19.731 1.00 0.00 C ATOM 82 O ILE A 11 -20.558 -7.305 -19.089 1.00 0.00 O ATOM 83 CB ILE A 11 -21.544 -6.126 -22.149 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.494 -7.277 -21.810 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.993 -6.316 -23.563 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.521 -7.438 -22.931 1.00 0.00 C ATOM 0 H ILE A 11 -19.725 -8.060 -21.626 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.922 -5.102 -21.191 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.091 -5.185 -22.097 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.931 -8.202 -21.683 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.000 -7.079 -20.865 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.818 -6.343 -24.274 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.329 -5.487 -23.809 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.439 -7.253 -23.615 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.198 -8.258 -22.690 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.092 -6.515 -23.037 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.007 -7.656 -23.867 1.00 0.00 H new ATOM 87 N TYR A 12 -21.765 -5.481 -19.249 1.00 0.00 N ATOM 88 CA TYR A 12 -22.323 -5.671 -17.884 1.00 0.00 C ATOM 89 C TYR A 12 -23.849 -5.618 -17.960 1.00 0.00 C ATOM 90 O TYR A 12 -24.412 -4.892 -18.755 1.00 0.00 O ATOM 91 CB TYR A 12 -21.810 -4.559 -16.967 1.00 0.00 C ATOM 92 CG TYR A 12 -22.093 -4.926 -15.532 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.395 -4.819 -15.032 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.056 -5.376 -14.702 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.664 -5.162 -13.701 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.325 -5.719 -13.373 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.628 -5.612 -12.871 1.00 0.00 C ATOM 98 OH TYR A 12 -22.893 -5.950 -11.559 1.00 0.00 O ATOM 0 H TYR A 12 -22.098 -4.653 -19.742 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.011 -6.636 -17.484 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.739 -4.416 -17.113 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.295 -3.615 -17.215 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.193 -4.472 -15.672 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.051 -5.458 -15.089 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.669 -5.080 -13.314 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.527 -6.067 -12.733 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.929 -6.926 -11.473 1.00 0.00 H new ATOM 99 N ILE A 13 -24.528 -6.386 -17.154 1.00 0.00 N ATOM 100 CA ILE A 13 -26.018 -6.376 -17.205 1.00 0.00 C ATOM 101 C ILE A 13 -26.585 -6.155 -15.801 1.00 0.00 C ATOM 102 O ILE A 13 -26.141 -6.749 -14.838 1.00 0.00 O ATOM 103 CB ILE A 13 -26.515 -7.714 -17.756 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.243 -7.777 -19.262 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.017 -7.847 -17.505 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.873 -6.563 -19.947 1.00 0.00 C ATOM 0 H ILE A 13 -24.119 -7.017 -16.465 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.352 -5.567 -17.855 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.991 -8.528 -17.255 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.169 -7.796 -19.448 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.654 -8.697 -19.678 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.369 -8.801 -17.898 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.212 -7.802 -16.434 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.543 -7.033 -18.004 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.679 -6.609 -21.019 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.949 -6.565 -19.773 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.441 -5.650 -19.539 1.00 0.00 H new ATOM 107 N ASN A 14 -27.568 -5.304 -15.681 1.00 0.00 N ATOM 108 CA ASN A 14 -28.173 -5.040 -14.345 1.00 0.00 C ATOM 109 C ASN A 14 -29.631 -4.608 -14.521 1.00 0.00 C ATOM 110 O ASN A 14 -29.978 -3.462 -14.308 1.00 0.00 O ATOM 111 CB ASN A 14 -27.396 -3.925 -13.643 1.00 0.00 C ATOM 112 CG ASN A 14 -28.082 -3.580 -12.321 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.787 -4.492 -11.709 1.00 0.00 O flip ATOM 114 ND2 ASN A 14 -27.977 -2.469 -11.841 1.00 0.00 N flip ATOM 0 H ASN A 14 -27.979 -4.779 -16.453 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.131 -5.948 -13.743 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.369 -4.242 -13.460 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.348 -3.043 -14.281 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.426 -1.757 -12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.440 -2.249 -10.959 1.00 0.00 H new ATOM 115 N ASN A 15 -30.489 -5.513 -14.906 1.00 0.00 N ATOM 116 CA ASN A 15 -31.922 -5.145 -15.091 1.00 0.00 C ATOM 117 C ASN A 15 -32.761 -6.412 -15.274 1.00 0.00 C ATOM 118 O ASN A 15 -33.770 -6.407 -15.951 1.00 0.00 O ATOM 119 CB ASN A 15 -32.064 -4.255 -16.328 1.00 0.00 C ATOM 120 CG ASN A 15 -32.409 -2.829 -15.897 1.00 0.00 C ATOM 121 OD1 ASN A 15 -31.638 -1.914 -16.110 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.544 -2.597 -15.295 1.00 0.00 N ATOM 0 H ASN A 15 -30.261 -6.488 -15.100 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.272 -4.605 -14.211 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.136 -4.258 -16.899 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.843 -4.646 -16.983 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.783 -1.649 -15.004 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.192 -3.364 -15.116 1.00 0.00 H new ATOM 123 N LEU A 16 -32.355 -7.497 -14.673 1.00 0.00 N ATOM 124 CA LEU A 16 -33.131 -8.759 -14.808 1.00 0.00 C ATOM 125 C LEU A 16 -34.036 -8.918 -13.586 1.00 0.00 C ATOM 126 O LEU A 16 -33.628 -8.664 -12.470 1.00 0.00 O ATOM 127 CB LEU A 16 -32.167 -9.946 -14.881 1.00 0.00 C ATOM 128 CG LEU A 16 -31.473 -9.973 -16.245 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.503 -10.265 -17.337 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.811 -8.620 -16.515 1.00 0.00 C ATOM 0 H LEU A 16 -31.518 -7.562 -14.094 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.734 -8.726 -15.716 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.424 -9.871 -14.087 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.711 -10.877 -14.722 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.711 -10.753 -16.246 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -32.008 -10.284 -18.308 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.969 -11.232 -17.148 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.267 -9.487 -17.334 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.318 -8.644 -17.487 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.569 -7.837 -16.511 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.074 -8.414 -15.739 1.00 0.00 H new ATOM 131 N ASN A 17 -35.256 -9.335 -13.786 1.00 0.00 N ATOM 132 CA ASN A 17 -36.181 -9.510 -12.634 1.00 0.00 C ATOM 133 C ASN A 17 -35.430 -10.184 -11.489 1.00 0.00 C ATOM 134 O ASN A 17 -34.582 -11.026 -11.702 1.00 0.00 O ATOM 135 CB ASN A 17 -37.364 -10.384 -13.056 1.00 0.00 C ATOM 136 CG ASN A 17 -38.479 -9.497 -13.611 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.002 -9.777 -14.772 1.00 0.00 O flip ATOM 138 ND2 ASN A 17 -38.878 -8.537 -12.982 1.00 0.00 N flip ATOM 0 H ASN A 17 -35.651 -9.562 -14.699 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.551 -8.538 -12.308 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -37.047 -11.104 -13.811 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.730 -10.956 -12.203 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -38.470 -8.317 -12.074 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -39.621 -7.951 -13.362 1.00 0.00 H new ATOM 139 N GLU A 18 -35.723 -9.818 -10.276 1.00 0.00 N ATOM 140 CA GLU A 18 -35.015 -10.439 -9.127 1.00 0.00 C ATOM 141 C GLU A 18 -35.758 -11.698 -8.691 1.00 0.00 C ATOM 142 O GLU A 18 -36.041 -11.896 -7.525 1.00 0.00 O ATOM 143 CB GLU A 18 -34.960 -9.443 -7.972 1.00 0.00 C ATOM 144 CG GLU A 18 -33.629 -8.693 -8.016 1.00 0.00 C ATOM 145 CD GLU A 18 -33.386 -8.008 -6.670 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.616 -8.644 -5.654 1.00 0.00 O ATOM 147 OE2 GLU A 18 -32.976 -6.859 -6.678 1.00 0.00 O ATOM 0 H GLU A 18 -36.421 -9.116 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.000 -10.707 -9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.790 -8.740 -8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.065 -9.965 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.816 -9.385 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.643 -7.953 -8.816 1.00 0.00 H new ATOM 148 N LYS A 19 -36.073 -12.556 -9.621 1.00 0.00 N ATOM 149 CA LYS A 19 -36.791 -13.808 -9.271 1.00 0.00 C ATOM 150 C LYS A 19 -36.134 -14.988 -9.990 1.00 0.00 C ATOM 151 O LYS A 19 -36.581 -16.113 -9.891 1.00 0.00 O ATOM 152 CB LYS A 19 -38.255 -13.698 -9.703 1.00 0.00 C ATOM 153 CG LYS A 19 -38.322 -13.310 -11.182 1.00 0.00 C ATOM 154 CD LYS A 19 -39.287 -14.246 -11.913 1.00 0.00 C ATOM 155 CE LYS A 19 -40.625 -13.538 -12.121 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.680 -14.226 -11.325 1.00 0.00 N ATOM 0 H LYS A 19 -35.862 -12.441 -10.612 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.743 -13.965 -8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.765 -14.647 -9.542 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.769 -12.952 -9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.654 -12.277 -11.283 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.330 -13.371 -11.630 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -38.866 -14.541 -12.874 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.433 -15.159 -11.335 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.547 -12.494 -11.817 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.891 -13.543 -13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.591 -13.744 -11.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.760 -15.215 -11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.427 -14.199 -10.317 1.00 0.00 H new ATOM 157 N ILE A 20 -35.074 -14.743 -10.714 1.00 0.00 N ATOM 158 CA ILE A 20 -34.398 -15.853 -11.433 1.00 0.00 C ATOM 159 C ILE A 20 -33.117 -16.236 -10.691 1.00 0.00 C ATOM 160 O ILE A 20 -32.438 -15.397 -10.133 1.00 0.00 O ATOM 161 CB ILE A 20 -34.044 -15.413 -12.857 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.072 -14.395 -13.360 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.050 -16.633 -13.779 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.429 -13.007 -13.416 1.00 0.00 C ATOM 0 H ILE A 20 -34.651 -13.823 -10.836 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.069 -16.711 -11.476 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.055 -14.954 -12.855 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.430 -14.682 -14.349 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.939 -14.380 -12.699 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.798 -16.324 -14.793 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.316 -17.358 -13.428 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.040 -17.088 -13.774 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.160 -12.282 -13.774 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.092 -12.721 -12.419 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.576 -13.028 -14.095 1.00 0.00 H new ATOM 165 N LYS A 21 -32.779 -17.496 -10.681 1.00 0.00 N ATOM 166 CA LYS A 21 -31.543 -17.932 -9.977 1.00 0.00 C ATOM 167 C LYS A 21 -30.433 -18.179 -10.999 1.00 0.00 C ATOM 168 O LYS A 21 -30.687 -18.519 -12.138 1.00 0.00 O ATOM 169 CB LYS A 21 -31.821 -19.222 -9.205 1.00 0.00 C ATOM 170 CG LYS A 21 -33.095 -19.051 -8.375 1.00 0.00 C ATOM 171 CD LYS A 21 -33.054 -19.995 -7.172 1.00 0.00 C ATOM 172 CE LYS A 21 -34.323 -20.849 -7.153 1.00 0.00 C ATOM 173 NZ LYS A 21 -34.139 -22.034 -8.039 1.00 0.00 N ATOM 0 H LYS A 21 -33.308 -18.243 -11.131 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.230 -17.154 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.934 -20.056 -9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -30.979 -19.459 -8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.185 -18.019 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.971 -19.264 -8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.173 -20.634 -7.227 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.974 -19.422 -6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.541 -21.173 -6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -35.176 -20.259 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.002 -22.615 -8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.951 -21.715 -9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -33.336 -22.600 -7.699 1.00 0.00 H new ATOM 174 N LYS A 22 -29.203 -18.009 -10.600 1.00 0.00 N ATOM 175 CA LYS A 22 -28.078 -18.234 -11.550 1.00 0.00 C ATOM 176 C LYS A 22 -28.313 -19.539 -12.308 1.00 0.00 C ATOM 177 O LYS A 22 -29.130 -20.353 -11.927 1.00 0.00 O ATOM 178 CB LYS A 22 -26.759 -18.322 -10.780 1.00 0.00 C ATOM 179 CG LYS A 22 -25.998 -17.002 -10.917 1.00 0.00 C ATOM 180 CD LYS A 22 -26.755 -15.901 -10.175 1.00 0.00 C ATOM 181 CE LYS A 22 -26.924 -16.307 -8.710 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.490 -15.165 -7.937 1.00 0.00 N ATOM 0 H LYS A 22 -28.929 -17.725 -9.660 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.027 -17.403 -12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.953 -18.535 -9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.155 -19.144 -11.165 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -24.992 -17.105 -10.510 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.890 -16.739 -11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.211 -14.959 -10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.730 -15.740 -10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.583 -17.172 -8.636 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.962 -16.602 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.447 -15.379 -6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.939 -14.305 -8.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.480 -15.013 -8.217 1.00 0.00 H new ATOM 183 N ASP A 23 -27.605 -19.741 -13.384 1.00 0.00 N ATOM 184 CA ASP A 23 -27.787 -20.990 -14.175 1.00 0.00 C ATOM 185 C ASP A 23 -29.076 -20.897 -14.998 1.00 0.00 C ATOM 186 O ASP A 23 -29.385 -21.772 -15.784 1.00 0.00 O ATOM 187 CB ASP A 23 -27.871 -22.188 -13.229 1.00 0.00 C ATOM 188 CG ASP A 23 -26.919 -23.285 -13.707 1.00 0.00 C ATOM 189 OD1 ASP A 23 -25.874 -22.946 -14.236 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.251 -24.447 -13.535 1.00 0.00 O ATOM 0 H ASP A 23 -26.907 -19.094 -13.750 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.938 -21.117 -14.847 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -27.611 -21.883 -12.215 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -28.892 -22.567 -13.196 1.00 0.00 H new ATOM 191 N GLU A 24 -29.829 -19.845 -14.829 1.00 0.00 N ATOM 192 CA GLU A 24 -31.091 -19.693 -15.604 1.00 0.00 C ATOM 193 C GLU A 24 -31.097 -18.316 -16.267 1.00 0.00 C ATOM 194 O GLU A 24 -31.413 -18.177 -17.432 1.00 0.00 O ATOM 195 CB GLU A 24 -32.293 -19.811 -14.660 1.00 0.00 C ATOM 196 CG GLU A 24 -32.572 -21.286 -14.361 1.00 0.00 C ATOM 197 CD GLU A 24 -34.084 -21.525 -14.328 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.752 -20.856 -13.558 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.545 -22.373 -15.073 1.00 0.00 O ATOM 0 H GLU A 24 -29.623 -19.082 -14.185 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.155 -20.473 -16.363 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.094 -19.274 -13.733 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.170 -19.350 -15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -32.110 -21.916 -15.122 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.128 -21.564 -13.405 1.00 0.00 H new ATOM 200 N LEU A 25 -30.743 -17.297 -15.534 1.00 0.00 N ATOM 201 CA LEU A 25 -30.718 -15.931 -16.118 1.00 0.00 C ATOM 202 C LEU A 25 -29.557 -15.821 -17.111 1.00 0.00 C ATOM 203 O LEU A 25 -29.573 -15.002 -18.008 1.00 0.00 O ATOM 204 CB LEU A 25 -30.529 -14.906 -14.997 1.00 0.00 C ATOM 205 CG LEU A 25 -30.289 -13.523 -15.600 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.524 -13.086 -16.390 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.024 -12.523 -14.473 1.00 0.00 C ATOM 0 H LEU A 25 -30.470 -17.354 -14.553 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.657 -15.738 -16.636 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -31.411 -14.886 -14.357 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.685 -15.191 -14.369 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.429 -13.560 -16.269 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.351 -12.099 -16.819 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.716 -13.801 -17.190 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -32.386 -13.046 -15.724 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.852 -11.534 -14.897 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.887 -12.487 -13.808 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.144 -12.834 -13.910 1.00 0.00 H new ATOM 208 N LYS A 26 -28.551 -16.641 -16.960 1.00 0.00 N ATOM 209 CA LYS A 26 -27.396 -16.577 -17.902 1.00 0.00 C ATOM 210 C LYS A 26 -27.769 -17.276 -19.207 1.00 0.00 C ATOM 211 O LYS A 26 -27.388 -16.850 -20.280 1.00 0.00 O ATOM 212 CB LYS A 26 -26.176 -17.262 -17.280 1.00 0.00 C ATOM 213 CG LYS A 26 -26.530 -18.696 -16.879 1.00 0.00 C ATOM 214 CD LYS A 26 -25.244 -19.508 -16.693 1.00 0.00 C ATOM 215 CE LYS A 26 -24.697 -19.920 -18.062 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.460 -20.731 -17.880 1.00 0.00 N ATOM 0 H LYS A 26 -28.479 -17.349 -16.229 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.152 -15.534 -18.103 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.350 -17.268 -17.991 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.841 -16.703 -16.406 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.108 -18.694 -15.955 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.155 -19.155 -17.645 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.502 -18.916 -16.156 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.444 -20.393 -16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.445 -20.496 -18.606 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.480 -19.035 -18.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.088 -21.011 -18.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.746 -20.167 -17.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.682 -21.582 -17.325 1.00 0.00 H new ATOM 217 N LYS A 27 -28.520 -18.338 -19.129 1.00 0.00 N ATOM 218 CA LYS A 27 -28.925 -19.053 -20.370 1.00 0.00 C ATOM 219 C LYS A 27 -29.720 -18.091 -21.254 1.00 0.00 C ATOM 220 O LYS A 27 -29.917 -18.326 -22.428 1.00 0.00 O ATOM 221 CB LYS A 27 -29.794 -20.260 -20.002 1.00 0.00 C ATOM 222 CG LYS A 27 -31.193 -19.786 -19.597 1.00 0.00 C ATOM 223 CD LYS A 27 -32.188 -20.124 -20.707 1.00 0.00 C ATOM 224 CE LYS A 27 -32.987 -18.874 -21.077 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.185 -18.773 -20.196 1.00 0.00 N ATOM 0 H LYS A 27 -28.871 -18.742 -18.260 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.043 -19.401 -20.907 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.862 -20.943 -20.849 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.336 -20.814 -19.182 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.495 -20.265 -18.665 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.186 -18.711 -19.415 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.658 -20.502 -21.582 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.862 -20.914 -20.377 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.365 -17.986 -20.967 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.293 -18.921 -22.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.730 -17.923 -20.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.781 -19.616 -20.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.882 -18.709 -19.203 1.00 0.00 H new ATOM 226 N SER A 28 -30.175 -17.005 -20.692 1.00 0.00 N ATOM 227 CA SER A 28 -30.954 -16.021 -21.490 1.00 0.00 C ATOM 228 C SER A 28 -29.992 -15.107 -22.248 1.00 0.00 C ATOM 229 O SER A 28 -30.270 -14.688 -23.350 1.00 0.00 O ATOM 230 CB SER A 28 -31.829 -15.183 -20.557 1.00 0.00 C ATOM 231 OG SER A 28 -32.568 -14.241 -21.325 1.00 0.00 O ATOM 0 H SER A 28 -30.040 -16.758 -19.712 1.00 0.00 H new ATOM 0 HA SER A 28 -31.589 -16.550 -22.201 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.508 -15.828 -20.000 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.209 -14.666 -19.825 1.00 0.00 H new ATOM 0 HG SER A 28 -32.333 -13.332 -21.042 1.00 0.00 H new ATOM 232 N LEU A 29 -28.858 -14.803 -21.675 1.00 0.00 N ATOM 233 CA LEU A 29 -27.884 -13.922 -22.385 1.00 0.00 C ATOM 234 C LEU A 29 -27.229 -14.717 -23.510 1.00 0.00 C ATOM 235 O LEU A 29 -27.029 -14.231 -24.605 1.00 0.00 O ATOM 236 CB LEU A 29 -26.792 -13.465 -21.416 1.00 0.00 C ATOM 237 CG LEU A 29 -27.412 -13.023 -20.095 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.515 -13.489 -18.949 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.521 -11.497 -20.072 1.00 0.00 C ATOM 0 H LEU A 29 -28.565 -15.124 -20.752 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.409 -13.053 -22.782 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.087 -14.278 -21.241 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.227 -12.642 -21.855 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.406 -13.457 -19.986 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -26.948 -13.178 -17.998 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.431 -14.575 -18.972 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.525 -13.046 -19.058 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -27.964 -11.178 -19.129 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.528 -11.060 -20.173 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.149 -11.165 -20.898 1.00 0.00 H new ATOM 240 N TYR A 30 -26.882 -15.937 -23.229 1.00 0.00 N ATOM 241 CA TYR A 30 -26.221 -16.794 -24.248 1.00 0.00 C ATOM 242 C TYR A 30 -27.149 -17.016 -25.444 1.00 0.00 C ATOM 243 O TYR A 30 -26.708 -17.130 -26.571 1.00 0.00 O ATOM 244 CB TYR A 30 -25.900 -18.141 -23.603 1.00 0.00 C ATOM 245 CG TYR A 30 -24.446 -18.476 -23.811 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.001 -18.944 -25.053 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.541 -18.323 -22.754 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.650 -19.259 -25.239 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.189 -18.639 -22.940 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.744 -19.106 -24.183 1.00 0.00 C ATOM 251 OH TYR A 30 -20.412 -19.418 -24.365 1.00 0.00 O ATOM 0 H TYR A 30 -27.030 -16.384 -22.324 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.312 -16.307 -24.600 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.125 -18.106 -22.537 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.527 -18.920 -24.036 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.700 -19.062 -25.868 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.885 -17.962 -21.796 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.307 -19.620 -26.197 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.490 -18.523 -22.125 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.921 -19.254 -23.533 1.00 0.00 H new ATOM 252 N ALA A 31 -28.429 -17.107 -25.207 1.00 0.00 N ATOM 253 CA ALA A 31 -29.377 -17.353 -26.331 1.00 0.00 C ATOM 254 C ALA A 31 -29.825 -16.036 -26.975 1.00 0.00 C ATOM 255 O ALA A 31 -31.000 -15.817 -27.187 1.00 0.00 O ATOM 256 CB ALA A 31 -30.604 -18.096 -25.797 1.00 0.00 C ATOM 0 H ALA A 31 -28.859 -17.022 -24.286 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.869 -17.950 -27.088 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.302 -18.280 -26.614 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.294 -19.047 -25.364 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.091 -17.491 -25.032 1.00 0.00 H new ATOM 257 N ILE A 32 -28.909 -15.163 -27.308 1.00 0.00 N ATOM 258 CA ILE A 32 -29.320 -13.882 -27.959 1.00 0.00 C ATOM 259 C ILE A 32 -28.095 -13.017 -28.268 1.00 0.00 C ATOM 260 O ILE A 32 -28.101 -12.251 -29.211 1.00 0.00 O ATOM 261 CB ILE A 32 -30.274 -13.097 -27.053 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.071 -13.517 -25.599 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.719 -13.377 -27.466 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.413 -12.344 -24.677 1.00 0.00 C ATOM 0 H ILE A 32 -27.906 -15.279 -27.160 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.830 -14.130 -28.890 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.066 -12.032 -27.153 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.703 -14.374 -25.365 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -29.039 -13.829 -25.440 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.397 -12.818 -26.821 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.868 -13.070 -28.501 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.924 -14.443 -27.371 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -30.268 -12.643 -23.639 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.762 -11.500 -24.906 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.452 -12.053 -24.829 1.00 0.00 H new ATOM 265 N PHE A 33 -27.045 -13.111 -27.498 1.00 0.00 N ATOM 266 CA PHE A 33 -25.856 -12.270 -27.795 1.00 0.00 C ATOM 267 C PHE A 33 -25.016 -12.946 -28.873 1.00 0.00 C ATOM 268 O PHE A 33 -24.276 -12.308 -29.595 1.00 0.00 O ATOM 269 CB PHE A 33 -24.998 -12.137 -26.549 1.00 0.00 C ATOM 270 CG PHE A 33 -25.609 -11.194 -25.553 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.308 -10.055 -25.969 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.464 -11.473 -24.194 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.865 -9.196 -25.015 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.019 -10.618 -23.242 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.721 -9.478 -23.650 1.00 0.00 C ATOM 0 H PHE A 33 -26.961 -13.725 -26.688 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.193 -11.288 -28.129 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.868 -13.117 -26.090 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.006 -11.781 -26.826 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.417 -9.840 -27.022 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.921 -12.352 -23.879 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.406 -8.316 -25.331 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.907 -10.836 -22.190 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.151 -8.816 -22.913 1.00 0.00 H new ATOM 276 N SER A 34 -25.109 -14.241 -28.969 1.00 0.00 N ATOM 277 CA SER A 34 -24.303 -14.984 -29.975 1.00 0.00 C ATOM 278 C SER A 34 -24.498 -14.401 -31.383 1.00 0.00 C ATOM 279 O SER A 34 -23.749 -14.711 -32.288 1.00 0.00 O ATOM 280 CB SER A 34 -24.715 -16.454 -29.959 1.00 0.00 C ATOM 281 OG SER A 34 -24.681 -16.970 -31.284 1.00 0.00 O ATOM 0 H SER A 34 -25.714 -14.822 -28.389 1.00 0.00 H new ATOM 0 HA SER A 34 -23.248 -14.890 -29.717 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.043 -17.024 -29.318 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.717 -16.557 -29.543 1.00 0.00 H new ATOM 0 HG SER A 34 -24.944 -17.914 -31.274 1.00 0.00 H new ATOM 282 N GLN A 35 -25.480 -13.559 -31.589 1.00 0.00 N ATOM 283 CA GLN A 35 -25.668 -12.983 -32.954 1.00 0.00 C ATOM 284 C GLN A 35 -24.818 -11.721 -33.088 1.00 0.00 C ATOM 285 O GLN A 35 -24.276 -11.433 -34.136 1.00 0.00 O ATOM 286 CB GLN A 35 -27.133 -12.607 -33.196 1.00 0.00 C ATOM 287 CG GLN A 35 -28.030 -13.190 -32.102 1.00 0.00 C ATOM 288 CD GLN A 35 -29.445 -13.392 -32.650 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.142 -12.438 -32.932 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.902 -14.604 -32.814 1.00 0.00 N ATOM 0 H GLN A 35 -26.149 -13.250 -30.884 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.368 -13.734 -33.685 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.236 -11.522 -33.218 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.452 -12.977 -34.170 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.625 -14.140 -31.754 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.054 -12.520 -31.243 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.318 -15.406 -32.578 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.843 -14.749 -33.179 1.00 0.00 H new ATOM 291 N PHE A 36 -24.706 -10.964 -32.033 1.00 0.00 N ATOM 292 CA PHE A 36 -23.903 -9.718 -32.087 1.00 0.00 C ATOM 293 C PHE A 36 -22.443 -10.059 -32.366 1.00 0.00 C ATOM 294 O PHE A 36 -21.688 -9.247 -32.862 1.00 0.00 O ATOM 295 CB PHE A 36 -24.016 -9.021 -30.749 1.00 0.00 C ATOM 296 CG PHE A 36 -25.450 -8.649 -30.514 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.120 -7.823 -31.419 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.108 -9.141 -29.392 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.461 -7.491 -31.198 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.445 -8.812 -29.165 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.125 -7.986 -30.069 1.00 0.00 C ATOM 0 H PHE A 36 -25.140 -11.159 -31.131 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.271 -9.069 -32.882 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.661 -9.675 -29.952 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.388 -8.130 -30.734 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.604 -7.441 -32.288 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.584 -9.778 -28.696 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.983 -6.854 -31.897 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.955 -9.194 -28.293 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.160 -7.731 -29.895 1.00 0.00 H new ATOM 302 N GLY A 37 -22.040 -11.254 -32.045 1.00 0.00 N ATOM 303 CA GLY A 37 -20.624 -11.645 -32.289 1.00 0.00 C ATOM 304 C GLY A 37 -20.432 -13.118 -31.939 1.00 0.00 C ATOM 305 O GLY A 37 -20.339 -13.963 -32.807 1.00 0.00 O ATOM 0 H GLY A 37 -22.626 -11.976 -31.626 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.363 -11.472 -33.333 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.957 -11.028 -31.687 1.00 0.00 H new ATOM 306 N GLN A 38 -20.372 -13.437 -30.675 1.00 0.00 N ATOM 307 CA GLN A 38 -20.186 -14.861 -30.286 1.00 0.00 C ATOM 308 C GLN A 38 -19.963 -14.970 -28.776 1.00 0.00 C ATOM 309 O GLN A 38 -18.843 -14.978 -28.303 1.00 0.00 O ATOM 310 CB GLN A 38 -18.972 -15.431 -31.025 1.00 0.00 C ATOM 311 CG GLN A 38 -19.413 -16.596 -31.914 1.00 0.00 C ATOM 312 CD GLN A 38 -19.636 -17.839 -31.052 1.00 0.00 C ATOM 313 OE1 GLN A 38 -20.759 -18.246 -30.831 1.00 0.00 O ATOM 314 NE2 GLN A 38 -18.605 -18.465 -30.554 1.00 0.00 N ATOM 0 H GLN A 38 -20.443 -12.777 -29.900 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.080 -15.425 -30.553 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.505 -14.655 -31.631 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.224 -15.770 -30.309 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.331 -16.337 -32.442 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.655 -16.797 -32.671 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.662 -18.123 -30.740 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -18.742 -19.296 -29.979 1.00 0.00 H new ATOM 315 N ILE A 39 -21.023 -15.073 -28.018 1.00 0.00 N ATOM 316 CA ILE A 39 -20.873 -15.207 -26.540 1.00 0.00 C ATOM 317 C ILE A 39 -19.767 -16.223 -26.261 1.00 0.00 C ATOM 318 O ILE A 39 -19.701 -17.258 -26.894 1.00 0.00 O ATOM 319 CB ILE A 39 -22.184 -15.716 -25.948 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.244 -14.639 -26.091 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.001 -16.038 -24.470 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.692 -13.329 -25.536 1.00 0.00 C ATOM 0 H ILE A 39 -21.985 -15.070 -28.358 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.623 -14.244 -26.095 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.489 -16.619 -26.477 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.521 -14.518 -27.138 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.148 -14.925 -25.554 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.943 -16.400 -24.057 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.236 -16.806 -24.357 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.694 -15.138 -23.937 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.445 -12.547 -25.633 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.437 -13.458 -24.484 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.800 -13.045 -26.094 1.00 0.00 H new ATOM 323 N LEU A 40 -18.886 -15.950 -25.343 1.00 0.00 N ATOM 324 CA LEU A 40 -17.796 -16.927 -25.080 1.00 0.00 C ATOM 325 C LEU A 40 -17.596 -17.132 -23.579 1.00 0.00 C ATOM 326 O LEU A 40 -16.687 -17.822 -23.164 1.00 0.00 O ATOM 327 CB LEU A 40 -16.498 -16.417 -25.705 1.00 0.00 C ATOM 328 CG LEU A 40 -15.857 -17.537 -26.525 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.623 -18.755 -25.631 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.794 -17.922 -27.672 1.00 0.00 C ATOM 0 H LEU A 40 -18.872 -15.106 -24.771 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.072 -17.884 -25.523 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.701 -15.556 -26.341 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.813 -16.083 -24.926 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.904 -17.194 -26.928 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.166 -19.553 -26.216 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.960 -18.482 -24.810 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.576 -19.100 -25.229 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.341 -18.720 -28.260 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.745 -18.266 -27.265 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.964 -17.054 -28.309 1.00 0.00 H new ATOM 331 N ASP A 41 -18.426 -16.559 -22.751 1.00 0.00 N ATOM 332 CA ASP A 41 -18.234 -16.768 -21.292 1.00 0.00 C ATOM 333 C ASP A 41 -19.112 -15.811 -20.490 1.00 0.00 C ATOM 334 O ASP A 41 -18.630 -14.882 -19.872 1.00 0.00 O ATOM 335 CB ASP A 41 -16.767 -16.528 -20.932 1.00 0.00 C ATOM 336 CG ASP A 41 -16.178 -17.797 -20.315 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.443 -18.042 -19.150 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.473 -18.503 -21.018 1.00 0.00 O ATOM 0 H ASP A 41 -19.213 -15.967 -23.016 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.516 -17.792 -21.047 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.204 -16.249 -21.823 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.685 -15.698 -20.230 1.00 0.00 H new ATOM 339 N ILE A 42 -20.393 -16.040 -20.466 1.00 0.00 N ATOM 340 CA ILE A 42 -21.276 -15.154 -19.667 1.00 0.00 C ATOM 341 C ILE A 42 -21.087 -15.518 -18.194 1.00 0.00 C ATOM 342 O ILE A 42 -21.076 -16.679 -17.836 1.00 0.00 O ATOM 343 CB ILE A 42 -22.732 -15.362 -20.077 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.806 -15.572 -21.590 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.536 -14.123 -19.699 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.269 -15.536 -22.041 1.00 0.00 C ATOM 0 H ILE A 42 -20.863 -16.797 -20.962 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.023 -14.107 -19.836 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.139 -16.236 -19.568 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.237 -14.797 -22.103 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.356 -16.528 -21.857 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.578 -14.263 -19.988 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.477 -13.965 -18.622 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.129 -13.254 -20.216 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.321 -15.686 -23.119 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.825 -16.327 -21.538 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.704 -14.569 -21.787 1.00 0.00 H new ATOM 347 N LEU A 43 -20.899 -14.552 -17.340 1.00 0.00 N ATOM 348 CA LEU A 43 -20.667 -14.886 -15.908 1.00 0.00 C ATOM 349 C LEU A 43 -21.657 -14.147 -15.007 1.00 0.00 C ATOM 350 O LEU A 43 -21.957 -12.987 -15.207 1.00 0.00 O ATOM 351 CB LEU A 43 -19.238 -14.490 -15.512 1.00 0.00 C ATOM 352 CG LEU A 43 -18.295 -14.598 -16.718 1.00 0.00 C ATOM 353 CD1 LEU A 43 -17.638 -13.240 -16.971 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.211 -15.637 -16.422 1.00 0.00 C ATOM 0 H LEU A 43 -20.896 -13.558 -17.567 1.00 0.00 H new ATOM 0 HA LEU A 43 -20.809 -15.959 -15.781 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.231 -13.470 -15.128 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -18.885 -15.136 -14.708 1.00 0.00 H new ATOM 0 HG LEU A 43 -18.861 -14.900 -17.599 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.968 -13.314 -17.827 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.408 -12.496 -17.176 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.070 -12.941 -16.090 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.540 -15.716 -17.277 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -16.644 -15.331 -15.543 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.676 -16.605 -16.235 1.00 0.00 H new ATOM 355 N VAL A 44 -22.147 -14.818 -14.002 1.00 0.00 N ATOM 356 CA VAL A 44 -23.103 -14.183 -13.051 1.00 0.00 C ATOM 357 C VAL A 44 -22.579 -14.392 -11.628 1.00 0.00 C ATOM 358 O VAL A 44 -21.777 -15.270 -11.378 1.00 0.00 O ATOM 359 CB VAL A 44 -24.479 -14.839 -13.185 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.531 -13.985 -12.474 1.00 0.00 C ATOM 361 CG2 VAL A 44 -24.843 -14.965 -14.666 1.00 0.00 C ATOM 0 H VAL A 44 -21.923 -15.792 -13.796 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.194 -13.119 -13.270 1.00 0.00 H new ATOM 0 HB VAL A 44 -24.450 -15.829 -12.730 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.509 -14.456 -12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.275 -13.897 -11.418 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.559 -12.993 -12.925 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -25.823 -15.432 -14.761 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.868 -13.974 -15.120 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.098 -15.578 -15.173 1.00 0.00 H new ATOM 362 N SER A 45 -23.022 -13.600 -10.691 1.00 0.00 N ATOM 363 CA SER A 45 -22.540 -13.774 -9.291 1.00 0.00 C ATOM 364 C SER A 45 -23.731 -14.047 -8.371 1.00 0.00 C ATOM 365 O SER A 45 -24.865 -14.097 -8.805 1.00 0.00 O ATOM 366 CB SER A 45 -21.819 -12.505 -8.832 1.00 0.00 C ATOM 367 OG SER A 45 -20.520 -12.847 -8.365 1.00 0.00 O ATOM 0 H SER A 45 -23.693 -12.844 -10.832 1.00 0.00 H new ATOM 0 HA SER A 45 -21.849 -14.616 -9.250 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.747 -11.795 -9.656 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.386 -12.017 -8.040 1.00 0.00 H new ATOM 0 HG SER A 45 -20.054 -12.036 -8.072 1.00 0.00 H new ATOM 368 N ARG A 46 -23.481 -14.227 -7.105 1.00 0.00 N ATOM 369 CA ARG A 46 -24.596 -14.500 -6.155 1.00 0.00 C ATOM 370 C ARG A 46 -24.523 -13.516 -4.986 1.00 0.00 C ATOM 371 O ARG A 46 -23.820 -13.736 -4.019 1.00 0.00 O ATOM 372 CB ARG A 46 -24.475 -15.931 -5.628 1.00 0.00 C ATOM 373 CG ARG A 46 -22.997 -16.316 -5.528 1.00 0.00 C ATOM 374 CD ARG A 46 -22.482 -16.729 -6.908 1.00 0.00 C ATOM 375 NE ARG A 46 -21.444 -17.787 -6.753 1.00 0.00 N ATOM 376 CZ ARG A 46 -21.355 -18.749 -7.631 1.00 0.00 C ATOM 377 NH1 ARG A 46 -21.741 -18.547 -8.861 1.00 0.00 N ATOM 378 NH2 ARG A 46 -20.878 -19.910 -7.280 1.00 0.00 N ATOM 0 H ARG A 46 -22.552 -14.197 -6.686 1.00 0.00 H new ATOM 0 HA ARG A 46 -25.550 -14.381 -6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -24.949 -16.011 -4.650 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -24.997 -16.620 -6.292 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.416 -15.475 -5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -22.871 -17.136 -4.821 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -23.305 -17.098 -7.520 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -22.063 -15.866 -7.425 1.00 0.00 H new ATOM 0 HE ARG A 46 -20.803 -17.759 -5.960 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.112 -17.638 -9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -21.672 -19.298 -9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -20.574 -20.067 -6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.809 -20.661 -7.966 1.00 0.00 H new ATOM 379 N SER A 47 -25.246 -12.431 -5.066 1.00 0.00 N ATOM 380 CA SER A 47 -25.217 -11.433 -3.960 1.00 0.00 C ATOM 381 C SER A 47 -26.211 -10.310 -4.262 1.00 0.00 C ATOM 382 O SER A 47 -26.676 -10.162 -5.375 1.00 0.00 O ATOM 383 CB SER A 47 -23.810 -10.849 -3.836 1.00 0.00 C ATOM 384 OG SER A 47 -23.888 -9.542 -3.280 1.00 0.00 O ATOM 0 H SER A 47 -25.855 -12.194 -5.849 1.00 0.00 H new ATOM 0 HA SER A 47 -25.491 -11.920 -3.024 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.193 -11.489 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.332 -10.812 -4.815 1.00 0.00 H new ATOM 0 HG SER A 47 -22.986 -9.167 -3.198 1.00 0.00 H new ATOM 385 N LEU A 48 -26.540 -9.516 -3.281 1.00 0.00 N ATOM 386 CA LEU A 48 -27.503 -8.404 -3.512 1.00 0.00 C ATOM 387 C LEU A 48 -26.939 -7.453 -4.571 1.00 0.00 C ATOM 388 O LEU A 48 -27.534 -7.243 -5.610 1.00 0.00 O ATOM 389 CB LEU A 48 -27.724 -7.636 -2.208 1.00 0.00 C ATOM 390 CG LEU A 48 -29.093 -6.956 -2.242 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.194 -5.952 -1.092 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.264 -6.221 -3.574 1.00 0.00 C ATOM 0 H LEU A 48 -26.183 -9.590 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.452 -8.814 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.665 -8.316 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.939 -6.891 -2.075 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.874 -7.709 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.170 -5.467 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.071 -6.473 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.413 -5.199 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.240 -5.736 -3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.482 -5.469 -3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.192 -6.934 -4.395 1.00 0.00 H new ATOM 393 N LYS A 49 -25.794 -6.880 -4.318 1.00 0.00 N ATOM 394 CA LYS A 49 -25.192 -5.946 -5.311 1.00 0.00 C ATOM 395 C LYS A 49 -25.003 -6.678 -6.641 1.00 0.00 C ATOM 396 O LYS A 49 -24.815 -6.072 -7.676 1.00 0.00 O ATOM 397 CB LYS A 49 -23.832 -5.463 -4.800 1.00 0.00 C ATOM 398 CG LYS A 49 -23.999 -4.823 -3.419 1.00 0.00 C ATOM 399 CD LYS A 49 -22.637 -4.343 -2.912 1.00 0.00 C ATOM 400 CE LYS A 49 -22.365 -2.932 -3.436 1.00 0.00 C ATOM 401 NZ LYS A 49 -23.352 -1.984 -2.849 1.00 0.00 N ATOM 0 H LYS A 49 -25.250 -7.018 -3.467 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.851 -5.090 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.136 -6.300 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.406 -4.741 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -24.694 -3.985 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.426 -5.544 -2.721 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.621 -4.347 -1.822 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.853 -5.023 -3.245 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.352 -2.625 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.433 -2.917 -4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.931 -1.035 -2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.201 -1.952 -3.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.614 -2.302 -1.894 1.00 0.00 H new ATOM 402 N MET A 50 -25.050 -7.980 -6.616 1.00 0.00 N ATOM 403 CA MET A 50 -24.872 -8.757 -7.873 1.00 0.00 C ATOM 404 C MET A 50 -26.104 -9.634 -8.103 1.00 0.00 C ATOM 405 O MET A 50 -26.002 -10.834 -8.266 1.00 0.00 O ATOM 406 CB MET A 50 -23.630 -9.643 -7.744 1.00 0.00 C ATOM 407 CG MET A 50 -22.535 -9.148 -8.693 1.00 0.00 C ATOM 408 SD MET A 50 -23.183 -9.037 -10.381 1.00 0.00 S ATOM 409 CE MET A 50 -24.058 -10.620 -10.403 1.00 0.00 C ATOM 0 H MET A 50 -25.204 -8.540 -5.778 1.00 0.00 H new ATOM 0 HA MET A 50 -24.749 -8.076 -8.715 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.267 -9.628 -6.716 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.885 -10.677 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.174 -8.172 -8.368 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.683 -9.828 -8.665 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.630 -11.261 -11.174 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.959 -11.104 -9.431 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.113 -10.450 -10.617 1.00 0.00 H new ATOM 410 N ARG A 51 -27.269 -9.047 -8.108 1.00 0.00 N ATOM 411 CA ARG A 51 -28.506 -9.851 -8.316 1.00 0.00 C ATOM 412 C ARG A 51 -28.959 -9.756 -9.776 1.00 0.00 C ATOM 413 O ARG A 51 -29.124 -8.681 -10.319 1.00 0.00 O ATOM 414 CB ARG A 51 -29.614 -9.321 -7.407 1.00 0.00 C ATOM 415 CG ARG A 51 -30.101 -10.443 -6.488 1.00 0.00 C ATOM 416 CD ARG A 51 -30.681 -9.840 -5.208 1.00 0.00 C ATOM 417 NE ARG A 51 -31.928 -10.566 -4.841 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.260 -10.706 -3.587 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.597 -9.662 -2.881 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.250 -11.889 -3.038 1.00 0.00 N ATOM 0 H ARG A 51 -27.418 -8.046 -7.977 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.297 -10.893 -8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.243 -8.485 -6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.442 -8.943 -8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.858 -11.041 -6.996 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.276 -11.113 -6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.955 -9.910 -4.398 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.893 -8.781 -5.355 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.524 -10.955 -5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.601 -8.736 -3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.857 -9.771 -1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.983 -12.705 -3.589 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.510 -11.998 -2.058 1.00 0.00 H new ATOM 421 N GLY A 52 -29.176 -10.877 -10.407 1.00 0.00 N ATOM 422 CA GLY A 52 -29.635 -10.871 -11.826 1.00 0.00 C ATOM 423 C GLY A 52 -28.687 -10.047 -12.692 1.00 0.00 C ATOM 424 O GLY A 52 -29.015 -9.668 -13.799 1.00 0.00 O ATOM 0 H GLY A 52 -29.054 -11.804 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.685 -11.893 -12.202 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.642 -10.459 -11.887 1.00 0.00 H new ATOM 425 N GLN A 53 -27.509 -9.782 -12.213 1.00 0.00 N ATOM 426 CA GLN A 53 -26.543 -9.004 -13.028 1.00 0.00 C ATOM 427 C GLN A 53 -25.534 -9.972 -13.629 1.00 0.00 C ATOM 428 O GLN A 53 -25.230 -10.995 -13.051 1.00 0.00 O ATOM 429 CB GLN A 53 -25.818 -7.993 -12.145 1.00 0.00 C ATOM 430 CG GLN A 53 -26.649 -6.713 -12.054 1.00 0.00 C ATOM 431 CD GLN A 53 -26.532 -6.125 -10.646 1.00 0.00 C ATOM 432 OE1 GLN A 53 -27.213 -6.556 -9.737 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.691 -5.151 -10.426 1.00 0.00 N ATOM 0 H GLN A 53 -27.173 -10.070 -11.294 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.068 -8.468 -13.818 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.660 -8.409 -11.150 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.834 -7.772 -12.558 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.302 -5.989 -12.791 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.693 -6.928 -12.284 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.119 -4.789 -11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.606 -4.752 -9.491 1.00 0.00 H new ATOM 434 N ALA A 54 -25.014 -9.676 -14.782 1.00 0.00 N ATOM 435 CA ALA A 54 -24.032 -10.613 -15.383 1.00 0.00 C ATOM 436 C ALA A 54 -23.215 -9.907 -16.468 1.00 0.00 C ATOM 437 O ALA A 54 -23.700 -9.022 -17.145 1.00 0.00 O ATOM 438 CB ALA A 54 -24.776 -11.797 -16.004 1.00 0.00 C ATOM 0 H ALA A 54 -25.221 -8.840 -15.328 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.357 -10.963 -14.602 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.057 -12.487 -16.446 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.347 -12.313 -15.232 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.455 -11.436 -16.777 1.00 0.00 H new ATOM 439 N PHE A 55 -21.981 -10.301 -16.649 1.00 0.00 N ATOM 440 CA PHE A 55 -21.140 -9.662 -17.704 1.00 0.00 C ATOM 441 C PHE A 55 -21.012 -10.631 -18.886 1.00 0.00 C ATOM 442 O PHE A 55 -20.867 -11.823 -18.704 1.00 0.00 O ATOM 443 CB PHE A 55 -19.737 -9.332 -17.160 1.00 0.00 C ATOM 444 CG PHE A 55 -19.671 -9.546 -15.666 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.392 -10.822 -15.156 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.875 -8.471 -14.791 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.320 -11.022 -13.775 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.804 -8.675 -13.409 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.525 -9.950 -12.901 1.00 0.00 C ATOM 0 H PHE A 55 -21.520 -11.036 -16.113 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.613 -8.733 -18.022 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.995 -9.959 -17.654 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.486 -8.297 -17.394 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.233 -11.650 -15.831 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -20.087 -7.487 -15.183 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.106 -12.005 -13.382 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.965 -7.848 -12.733 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.468 -10.105 -11.834 1.00 0.00 H new ATOM 450 N VAL A 56 -21.073 -10.138 -20.095 1.00 0.00 N ATOM 451 CA VAL A 56 -20.963 -11.050 -21.274 1.00 0.00 C ATOM 452 C VAL A 56 -19.520 -11.096 -21.773 1.00 0.00 C ATOM 453 O VAL A 56 -19.058 -10.181 -22.424 1.00 0.00 O ATOM 454 CB VAL A 56 -21.843 -10.535 -22.412 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.859 -11.550 -23.559 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.262 -10.335 -21.900 1.00 0.00 C ATOM 0 H VAL A 56 -21.193 -9.150 -20.318 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.283 -12.046 -20.967 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.443 -9.588 -22.774 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.488 -11.176 -24.367 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.844 -11.698 -23.928 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.256 -12.499 -23.199 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.893 -9.968 -22.710 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.655 -11.285 -21.536 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.256 -9.609 -21.087 1.00 0.00 H new ATOM 457 N ILE A 57 -18.809 -12.158 -21.504 1.00 0.00 N ATOM 458 CA ILE A 57 -17.412 -12.244 -22.008 1.00 0.00 C ATOM 459 C ILE A 57 -17.469 -12.648 -23.482 1.00 0.00 C ATOM 460 O ILE A 57 -17.615 -13.809 -23.811 1.00 0.00 O ATOM 461 CB ILE A 57 -16.633 -13.295 -21.214 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.834 -13.058 -19.711 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.146 -13.191 -21.557 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.990 -11.866 -19.253 1.00 0.00 C ATOM 0 H ILE A 57 -19.132 -12.960 -20.963 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.909 -11.284 -21.894 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.996 -14.290 -21.472 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.887 -12.871 -19.501 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.552 -13.950 -19.152 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.589 -13.939 -20.992 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.006 -13.363 -22.624 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.782 -12.196 -21.299 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.138 -11.704 -18.185 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.937 -12.070 -19.446 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.293 -10.974 -19.801 1.00 0.00 H new ATOM 465 N PHE A 58 -17.378 -11.699 -24.375 1.00 0.00 N ATOM 466 CA PHE A 58 -17.452 -12.034 -25.826 1.00 0.00 C ATOM 467 C PHE A 58 -16.099 -12.541 -26.318 1.00 0.00 C ATOM 468 O PHE A 58 -15.062 -12.030 -25.945 1.00 0.00 O ATOM 469 CB PHE A 58 -17.825 -10.780 -26.619 1.00 0.00 C ATOM 470 CG PHE A 58 -19.305 -10.507 -26.496 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.790 -9.736 -25.432 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.192 -11.016 -27.453 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.161 -9.477 -25.323 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.563 -10.753 -27.345 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.048 -9.985 -26.281 1.00 0.00 C ATOM 0 H PHE A 58 -17.256 -10.709 -24.163 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.205 -12.809 -25.970 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.258 -9.925 -26.250 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.558 -10.911 -27.668 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.106 -9.341 -24.695 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.819 -11.611 -28.274 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.535 -8.886 -24.500 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.247 -11.144 -28.084 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.106 -9.784 -26.198 1.00 0.00 H new ATOM 476 N LYS A 59 -16.099 -13.526 -27.174 1.00 0.00 N ATOM 477 CA LYS A 59 -14.806 -14.036 -27.704 1.00 0.00 C ATOM 478 C LYS A 59 -14.076 -12.875 -28.378 1.00 0.00 C ATOM 479 O LYS A 59 -12.878 -12.908 -28.584 1.00 0.00 O ATOM 480 CB LYS A 59 -15.069 -15.143 -28.728 1.00 0.00 C ATOM 481 CG LYS A 59 -13.747 -15.578 -29.361 1.00 0.00 C ATOM 482 CD LYS A 59 -13.967 -16.853 -30.179 1.00 0.00 C ATOM 483 CE LYS A 59 -13.192 -16.756 -31.495 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.525 -18.059 -31.774 1.00 0.00 N ATOM 0 H LYS A 59 -16.933 -13.996 -27.526 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.201 -14.444 -26.894 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.550 -15.993 -28.244 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.753 -14.786 -29.498 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.360 -14.785 -30.001 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.001 -15.755 -28.586 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.635 -17.723 -29.612 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.030 -16.990 -30.380 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.869 -16.499 -32.310 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.449 -15.960 -31.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.998 -17.995 -32.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.868 -18.285 -31.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.243 -18.808 -31.849 1.00 0.00 H new ATOM 485 N GLU A 60 -14.799 -11.840 -28.716 1.00 0.00 N ATOM 486 CA GLU A 60 -14.173 -10.659 -29.370 1.00 0.00 C ATOM 487 C GLU A 60 -14.700 -9.386 -28.705 1.00 0.00 C ATOM 488 O GLU A 60 -15.770 -9.373 -28.130 1.00 0.00 O ATOM 489 CB GLU A 60 -14.536 -10.645 -30.856 1.00 0.00 C ATOM 490 CG GLU A 60 -13.257 -10.679 -31.697 1.00 0.00 C ATOM 491 CD GLU A 60 -13.559 -11.303 -33.060 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.230 -12.323 -33.087 1.00 0.00 O ATOM 493 OE2 GLU A 60 -13.119 -10.750 -34.054 1.00 0.00 O ATOM 0 H GLU A 60 -15.805 -11.764 -28.565 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.089 -10.710 -29.265 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.164 -11.503 -31.096 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.114 -9.752 -31.091 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.867 -9.669 -31.826 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.487 -11.255 -31.184 1.00 0.00 H new ATOM 494 N VAL A 61 -13.957 -8.317 -28.773 1.00 0.00 N ATOM 495 CA VAL A 61 -14.417 -7.048 -28.140 1.00 0.00 C ATOM 496 C VAL A 61 -15.460 -6.373 -29.030 1.00 0.00 C ATOM 497 O VAL A 61 -16.397 -5.766 -28.549 1.00 0.00 O ATOM 498 CB VAL A 61 -13.219 -6.117 -27.945 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.608 -4.968 -27.015 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.062 -6.903 -27.325 1.00 0.00 C ATOM 0 H VAL A 61 -13.051 -8.266 -29.239 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.867 -7.267 -27.172 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.913 -5.713 -28.910 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.753 -4.306 -26.877 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.434 -4.408 -27.454 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.915 -5.370 -26.049 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.207 -6.242 -27.185 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.371 -7.306 -26.360 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.783 -7.722 -27.987 1.00 0.00 H new ATOM 501 N SER A 62 -15.315 -6.475 -30.320 1.00 0.00 N ATOM 502 CA SER A 62 -16.310 -5.840 -31.229 1.00 0.00 C ATOM 503 C SER A 62 -17.663 -6.533 -31.054 1.00 0.00 C ATOM 504 O SER A 62 -18.700 -5.983 -31.370 1.00 0.00 O ATOM 505 CB SER A 62 -15.844 -5.984 -32.677 1.00 0.00 C ATOM 506 OG SER A 62 -15.536 -4.700 -33.203 1.00 0.00 O ATOM 0 H SER A 62 -14.553 -6.969 -30.785 1.00 0.00 H new ATOM 0 HA SER A 62 -16.406 -4.782 -30.986 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.967 -6.629 -32.726 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.622 -6.458 -33.276 1.00 0.00 H new ATOM 0 HG SER A 62 -15.235 -4.790 -34.131 1.00 0.00 H new ATOM 507 N SER A 63 -17.658 -7.737 -30.551 1.00 0.00 N ATOM 508 CA SER A 63 -18.940 -8.471 -30.351 1.00 0.00 C ATOM 509 C SER A 63 -19.682 -7.882 -29.150 1.00 0.00 C ATOM 510 O SER A 63 -20.898 -7.896 -29.088 1.00 0.00 O ATOM 511 CB SER A 63 -18.644 -9.948 -30.092 1.00 0.00 C ATOM 512 OG SER A 63 -18.008 -10.508 -31.234 1.00 0.00 O ATOM 0 H SER A 63 -16.820 -8.245 -30.269 1.00 0.00 H new ATOM 0 HA SER A 63 -19.558 -8.374 -31.243 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.004 -10.054 -29.216 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.569 -10.484 -29.877 1.00 0.00 H new ATOM 0 HG SER A 63 -17.815 -11.455 -31.070 1.00 0.00 H new ATOM 513 N ALA A 64 -18.962 -7.352 -28.199 1.00 0.00 N ATOM 514 CA ALA A 64 -19.625 -6.754 -27.010 1.00 0.00 C ATOM 515 C ALA A 64 -20.252 -5.436 -27.421 1.00 0.00 C ATOM 516 O ALA A 64 -21.247 -5.022 -26.893 1.00 0.00 O ATOM 517 CB ALA A 64 -18.591 -6.470 -25.922 1.00 0.00 C ATOM 0 H ALA A 64 -17.943 -7.308 -28.196 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.377 -7.446 -26.630 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.086 -6.032 -25.055 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.105 -7.401 -25.630 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.844 -5.774 -26.303 1.00 0.00 H new ATOM 518 N THR A 65 -19.651 -4.777 -28.358 1.00 0.00 N ATOM 519 CA THR A 65 -20.163 -3.475 -28.823 1.00 0.00 C ATOM 520 C THR A 65 -21.550 -3.644 -29.434 1.00 0.00 C ATOM 521 O THR A 65 -22.410 -2.799 -29.296 1.00 0.00 O ATOM 522 CB THR A 65 -19.213 -2.963 -29.891 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.980 -2.585 -29.294 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.836 -1.769 -30.591 1.00 0.00 C ATOM 0 H THR A 65 -18.806 -5.096 -28.832 1.00 0.00 H new ATOM 0 HA THR A 65 -20.230 -2.779 -27.987 1.00 0.00 H new ATOM 0 HB THR A 65 -19.027 -3.751 -30.621 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.369 -2.257 -29.986 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.155 -1.401 -31.358 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.776 -2.069 -31.054 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.025 -0.979 -29.864 1.00 0.00 H new ATOM 525 N ASN A 66 -21.757 -4.719 -30.128 1.00 0.00 N ATOM 526 CA ASN A 66 -23.071 -4.952 -30.780 1.00 0.00 C ATOM 527 C ASN A 66 -24.112 -5.350 -29.740 1.00 0.00 C ATOM 528 O ASN A 66 -25.198 -4.808 -29.694 1.00 0.00 O ATOM 529 CB ASN A 66 -22.913 -6.089 -31.776 1.00 0.00 C ATOM 530 CG ASN A 66 -22.234 -5.575 -33.039 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.764 -4.731 -33.735 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.069 -6.055 -33.362 1.00 0.00 N ATOM 0 H ASN A 66 -21.067 -5.455 -30.275 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.398 -4.040 -31.279 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.322 -6.892 -31.335 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.889 -6.509 -32.021 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.596 -5.723 -34.203 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.628 -6.763 -32.775 1.00 0.00 H new ATOM 533 N ALA A 67 -23.796 -6.307 -28.917 1.00 0.00 N ATOM 534 CA ALA A 67 -24.777 -6.758 -27.891 1.00 0.00 C ATOM 535 C ALA A 67 -25.140 -5.593 -26.973 1.00 0.00 C ATOM 536 O ALA A 67 -26.283 -5.376 -26.620 1.00 0.00 O ATOM 537 CB ALA A 67 -24.153 -7.864 -27.036 1.00 0.00 C ATOM 0 H ALA A 67 -22.902 -6.797 -28.909 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.669 -7.127 -28.398 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.872 -8.193 -26.286 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.881 -8.706 -27.672 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.261 -7.481 -26.540 1.00 0.00 H new ATOM 538 N LEU A 68 -24.148 -4.867 -26.579 1.00 0.00 N ATOM 539 CA LEU A 68 -24.331 -3.713 -25.659 1.00 0.00 C ATOM 540 C LEU A 68 -24.980 -2.555 -26.413 1.00 0.00 C ATOM 541 O LEU A 68 -25.719 -1.774 -25.850 1.00 0.00 O ATOM 542 CB LEU A 68 -22.919 -3.369 -25.138 1.00 0.00 C ATOM 543 CG LEU A 68 -22.694 -1.899 -24.756 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.936 -0.966 -25.945 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.550 -1.474 -23.579 1.00 0.00 C ATOM 0 H LEU A 68 -23.181 -5.026 -26.863 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.993 -3.935 -24.822 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.712 -3.989 -24.265 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.192 -3.643 -25.903 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.649 -1.818 -24.456 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.768 0.066 -25.638 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.250 -1.221 -26.753 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.963 -1.078 -26.292 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.355 -0.427 -23.347 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.603 -1.600 -23.831 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.308 -2.089 -22.712 1.00 0.00 H new ATOM 546 N ARG A 69 -24.694 -2.421 -27.675 1.00 0.00 N ATOM 547 CA ARG A 69 -25.280 -1.295 -28.451 1.00 0.00 C ATOM 548 C ARG A 69 -26.528 -1.762 -29.212 1.00 0.00 C ATOM 549 O ARG A 69 -27.144 -1.002 -29.934 1.00 0.00 O ATOM 550 CB ARG A 69 -24.231 -0.759 -29.438 1.00 0.00 C ATOM 551 CG ARG A 69 -24.227 -1.603 -30.720 1.00 0.00 C ATOM 552 CD ARG A 69 -24.938 -0.836 -31.837 1.00 0.00 C ATOM 553 NE ARG A 69 -24.292 -1.143 -33.145 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.508 -0.265 -33.708 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.877 0.612 -32.976 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.355 -0.266 -35.004 1.00 0.00 N ATOM 0 H ARG A 69 -24.080 -3.041 -28.203 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.573 -0.501 -27.764 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.447 0.282 -29.680 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.243 -0.780 -28.977 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.203 -1.831 -31.015 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.727 -2.555 -30.543 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.992 -1.112 -31.867 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.894 0.235 -31.641 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.463 -2.040 -33.600 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -22.997 0.611 -31.963 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.264 1.298 -33.417 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.848 -0.952 -35.575 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -22.743 0.420 -35.446 1.00 0.00 H new ATOM 557 N SER A 70 -26.907 -3.003 -29.064 1.00 0.00 N ATOM 558 CA SER A 70 -28.111 -3.504 -29.790 1.00 0.00 C ATOM 559 C SER A 70 -29.219 -3.824 -28.788 1.00 0.00 C ATOM 560 O SER A 70 -30.294 -3.259 -28.831 1.00 0.00 O ATOM 561 CB SER A 70 -27.746 -4.768 -30.568 1.00 0.00 C ATOM 562 OG SER A 70 -26.906 -4.417 -31.661 1.00 0.00 O ATOM 0 H SER A 70 -26.437 -3.690 -28.474 1.00 0.00 H new ATOM 0 HA SER A 70 -28.461 -2.738 -30.482 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.237 -5.477 -29.915 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.649 -5.260 -30.931 1.00 0.00 H new ATOM 0 HG SER A 70 -25.969 -4.438 -31.374 1.00 0.00 H new ATOM 563 N MET A 71 -28.960 -4.725 -27.884 1.00 0.00 N ATOM 564 CA MET A 71 -29.983 -5.088 -26.870 1.00 0.00 C ATOM 565 C MET A 71 -30.327 -3.858 -26.025 1.00 0.00 C ATOM 566 O MET A 71 -31.267 -3.867 -25.262 1.00 0.00 O ATOM 567 CB MET A 71 -29.436 -6.198 -25.968 1.00 0.00 C ATOM 568 CG MET A 71 -29.102 -7.428 -26.815 1.00 0.00 C ATOM 569 SD MET A 71 -29.775 -8.906 -26.020 1.00 0.00 S ATOM 570 CE MET A 71 -31.283 -9.014 -27.010 1.00 0.00 C ATOM 0 H MET A 71 -28.077 -5.229 -27.805 1.00 0.00 H new ATOM 0 HA MET A 71 -30.883 -5.442 -27.372 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.545 -5.850 -25.446 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.171 -6.457 -25.206 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.519 -7.318 -27.816 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.022 -7.523 -26.929 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.675 -10.030 -26.967 1.00 0.00 H new ATOM 0 HE2 MET A 71 -32.027 -8.321 -26.617 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.058 -8.756 -28.045 1.00 0.00 H new ATOM 571 N GLN A 72 -29.574 -2.797 -26.153 1.00 0.00 N ATOM 572 CA GLN A 72 -29.877 -1.575 -25.359 1.00 0.00 C ATOM 573 C GLN A 72 -31.348 -1.205 -25.565 1.00 0.00 C ATOM 574 O GLN A 72 -31.702 -0.531 -26.512 1.00 0.00 O ATOM 575 CB GLN A 72 -28.988 -0.425 -25.837 1.00 0.00 C ATOM 576 CG GLN A 72 -28.815 0.595 -24.710 1.00 0.00 C ATOM 577 CD GLN A 72 -27.348 1.017 -24.629 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.435 0.115 -24.393 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.028 2.179 -24.783 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.766 -2.726 -26.771 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.687 -1.761 -24.302 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -28.016 -0.808 -26.146 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.434 0.054 -26.709 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.446 1.465 -24.892 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.134 0.163 -23.761 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.741 2.884 -24.968 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.046 2.449 -24.728 1.00 0.00 H new ATOM 580 N GLY A 73 -32.208 -1.651 -24.694 1.00 0.00 N ATOM 581 CA GLY A 73 -33.657 -1.340 -24.849 1.00 0.00 C ATOM 582 C GLY A 73 -34.409 -2.638 -25.143 1.00 0.00 C ATOM 583 O GLY A 73 -35.506 -2.853 -24.670 1.00 0.00 O ATOM 0 H GLY A 73 -31.971 -2.218 -23.880 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.043 -0.877 -23.941 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.805 -0.626 -25.659 1.00 0.00 H new ATOM 584 N PHE A 74 -33.812 -3.501 -25.924 1.00 0.00 N ATOM 585 CA PHE A 74 -34.460 -4.801 -26.265 1.00 0.00 C ATOM 586 C PHE A 74 -35.188 -5.359 -25.038 1.00 0.00 C ATOM 587 O PHE A 74 -34.912 -4.963 -23.922 1.00 0.00 O ATOM 588 CB PHE A 74 -33.389 -5.797 -26.708 1.00 0.00 C ATOM 589 CG PHE A 74 -33.399 -5.909 -28.213 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.518 -4.758 -29.002 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.289 -7.165 -28.822 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.526 -4.864 -30.398 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.297 -7.270 -30.217 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.415 -6.121 -31.005 1.00 0.00 C ATOM 0 H PHE A 74 -32.894 -3.358 -26.344 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.178 -4.644 -27.070 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.408 -5.470 -26.363 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.576 -6.772 -26.259 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.604 -3.789 -28.534 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.198 -8.053 -28.214 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.618 -3.977 -31.007 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.212 -8.239 -30.686 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.421 -6.203 -32.082 1.00 0.00 H new ATOM 595 N PRO A 75 -36.090 -6.273 -25.281 1.00 0.00 N ATOM 596 CA PRO A 75 -36.874 -6.913 -24.210 1.00 0.00 C ATOM 597 C PRO A 75 -36.010 -7.939 -23.474 1.00 0.00 C ATOM 598 O PRO A 75 -35.190 -8.611 -24.067 1.00 0.00 O ATOM 599 CB PRO A 75 -38.026 -7.589 -24.960 1.00 0.00 C ATOM 600 CG PRO A 75 -37.546 -7.775 -26.419 1.00 0.00 C ATOM 601 CD PRO A 75 -36.411 -6.757 -26.641 1.00 0.00 C ATOM 0 HA PRO A 75 -37.229 -6.215 -23.452 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.274 -8.549 -24.507 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.927 -6.976 -24.922 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.192 -8.793 -26.584 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.363 -7.604 -27.121 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.546 -7.222 -27.113 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.729 -5.941 -27.290 1.00 0.00 H new ATOM 602 N PHE A 76 -36.178 -8.062 -22.186 1.00 0.00 N ATOM 603 CA PHE A 76 -35.357 -9.037 -21.428 1.00 0.00 C ATOM 604 C PHE A 76 -35.930 -9.204 -20.020 1.00 0.00 C ATOM 605 O PHE A 76 -35.673 -8.409 -19.139 1.00 0.00 O ATOM 606 CB PHE A 76 -33.920 -8.521 -21.341 1.00 0.00 C ATOM 607 CG PHE A 76 -32.972 -9.691 -21.304 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.199 -10.737 -20.407 1.00 0.00 C ATOM 609 CD2 PHE A 76 -31.872 -9.735 -22.168 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.328 -11.831 -20.368 1.00 0.00 C ATOM 611 CE2 PHE A 76 -30.997 -10.828 -22.131 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.226 -11.877 -21.231 1.00 0.00 C ATOM 0 H PHE A 76 -36.847 -7.529 -21.630 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.369 -10.001 -21.936 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.697 -7.885 -22.198 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.795 -7.908 -20.448 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.049 -10.701 -19.742 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.698 -8.927 -22.863 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.505 -12.639 -19.673 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.146 -10.862 -22.796 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.553 -12.721 -21.203 1.00 0.00 H new ATOM 613 N TYR A 77 -36.700 -10.237 -19.805 1.00 0.00 N ATOM 614 CA TYR A 77 -37.285 -10.477 -18.455 1.00 0.00 C ATOM 615 C TYR A 77 -38.261 -9.352 -18.110 1.00 0.00 C ATOM 616 O TYR A 77 -38.385 -8.952 -16.970 1.00 0.00 O ATOM 617 CB TYR A 77 -36.167 -10.532 -17.411 1.00 0.00 C ATOM 618 CG TYR A 77 -35.438 -11.853 -17.518 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.190 -12.431 -18.773 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.004 -12.502 -16.360 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.515 -13.646 -18.865 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.326 -13.722 -16.451 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.082 -14.296 -17.705 1.00 0.00 C ATOM 624 OH TYR A 77 -33.413 -15.499 -17.798 1.00 0.00 O ATOM 0 H TYR A 77 -36.950 -10.929 -20.512 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.820 -11.427 -18.457 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.471 -9.707 -17.565 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.584 -10.415 -16.411 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.524 -11.932 -19.671 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.192 -12.061 -15.392 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.326 -14.086 -19.833 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.991 -14.221 -15.554 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.716 -16.098 -17.084 1.00 0.00 H new ATOM 625 N ASP A 78 -38.957 -8.837 -19.088 1.00 0.00 N ATOM 626 CA ASP A 78 -39.927 -7.741 -18.816 1.00 0.00 C ATOM 627 C ASP A 78 -39.172 -6.492 -18.358 1.00 0.00 C ATOM 628 O ASP A 78 -39.757 -5.528 -17.903 1.00 0.00 O ATOM 629 CB ASP A 78 -40.892 -8.181 -17.716 1.00 0.00 C ATOM 630 CG ASP A 78 -41.372 -9.607 -17.997 1.00 0.00 C ATOM 631 OD1 ASP A 78 -40.597 -10.525 -17.783 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.505 -9.757 -18.423 1.00 0.00 O ATOM 0 H ASP A 78 -38.895 -9.129 -20.063 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.485 -7.515 -19.725 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.398 -8.137 -16.745 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.743 -7.502 -17.671 1.00 0.00 H new ATOM 633 N LYS A 79 -37.875 -6.505 -18.470 1.00 0.00 N ATOM 634 CA LYS A 79 -37.069 -5.330 -18.040 1.00 0.00 C ATOM 635 C LYS A 79 -36.290 -4.781 -19.239 1.00 0.00 C ATOM 636 O LYS A 79 -36.132 -5.462 -20.234 1.00 0.00 O ATOM 637 CB LYS A 79 -36.086 -5.771 -16.955 1.00 0.00 C ATOM 638 CG LYS A 79 -36.836 -5.985 -15.637 1.00 0.00 C ATOM 639 CD LYS A 79 -36.775 -4.706 -14.799 1.00 0.00 C ATOM 640 CE LYS A 79 -37.136 -5.027 -13.347 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.199 -3.764 -12.558 1.00 0.00 N ATOM 0 H LYS A 79 -37.334 -7.285 -18.844 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.727 -4.554 -17.649 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -35.587 -6.693 -17.255 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.310 -5.017 -16.825 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.874 -6.252 -15.837 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -36.394 -6.815 -15.086 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -35.776 -4.274 -14.849 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.464 -3.963 -15.200 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.096 -5.542 -13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.394 -5.700 -12.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.444 -3.983 -11.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.274 -3.290 -12.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.923 -3.137 -12.964 1.00 0.00 H new ATOM 642 N PRO A 80 -35.816 -3.568 -19.105 1.00 0.00 N ATOM 643 CA PRO A 80 -35.037 -2.903 -20.164 1.00 0.00 C ATOM 644 C PRO A 80 -33.605 -3.448 -20.172 1.00 0.00 C ATOM 645 O PRO A 80 -33.023 -3.697 -19.134 1.00 0.00 O ATOM 646 CB PRO A 80 -35.066 -1.426 -19.760 1.00 0.00 C ATOM 647 CG PRO A 80 -35.362 -1.396 -18.241 1.00 0.00 C ATOM 648 CD PRO A 80 -36.013 -2.748 -17.892 1.00 0.00 C ATOM 0 HA PRO A 80 -35.434 -3.064 -21.166 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.113 -0.944 -19.980 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.832 -0.886 -20.316 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.445 -1.249 -17.671 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.028 -0.570 -17.992 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.541 -3.204 -17.022 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.071 -2.632 -17.657 1.00 0.00 H new ATOM 649 N MET A 81 -33.037 -3.649 -21.327 1.00 0.00 N ATOM 650 CA MET A 81 -31.652 -4.192 -21.384 1.00 0.00 C ATOM 651 C MET A 81 -30.644 -3.087 -21.090 1.00 0.00 C ATOM 652 O MET A 81 -30.023 -2.544 -21.982 1.00 0.00 O ATOM 653 CB MET A 81 -31.379 -4.767 -22.772 1.00 0.00 C ATOM 654 CG MET A 81 -31.427 -6.294 -22.714 1.00 0.00 C ATOM 655 SD MET A 81 -30.064 -6.904 -21.692 1.00 0.00 S ATOM 656 CE MET A 81 -31.034 -7.221 -20.199 1.00 0.00 C ATOM 0 H MET A 81 -33.470 -3.462 -22.231 1.00 0.00 H new ATOM 0 HA MET A 81 -31.552 -4.979 -20.636 1.00 0.00 H new ATOM 0 HB2 MET A 81 -32.119 -4.397 -23.482 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.403 -4.437 -23.128 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.381 -6.623 -22.301 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.355 -6.709 -23.719 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.561 -6.732 -19.347 1.00 0.00 H new ATOM 0 HE2 MET A 81 -32.042 -6.828 -20.330 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.084 -8.295 -20.019 1.00 0.00 H new ATOM 657 N ARG A 82 -30.456 -2.767 -19.843 1.00 0.00 N ATOM 658 CA ARG A 82 -29.464 -1.717 -19.495 1.00 0.00 C ATOM 659 C ARG A 82 -28.070 -2.312 -19.668 1.00 0.00 C ATOM 660 O ARG A 82 -27.511 -2.884 -18.754 1.00 0.00 O ATOM 661 CB ARG A 82 -29.662 -1.275 -18.044 1.00 0.00 C ATOM 662 CG ARG A 82 -28.910 0.036 -17.807 1.00 0.00 C ATOM 663 CD ARG A 82 -29.500 0.753 -16.592 1.00 0.00 C ATOM 664 NE ARG A 82 -28.627 1.902 -16.220 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.123 3.108 -16.170 1.00 0.00 C ATOM 666 NH1 ARG A 82 -29.939 3.516 -17.103 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.803 3.904 -15.188 1.00 0.00 N ATOM 0 H ARG A 82 -30.945 -3.186 -19.052 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.590 -0.848 -20.141 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.723 -1.142 -17.834 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.297 -2.045 -17.364 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.851 -0.165 -17.645 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.982 0.673 -18.689 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.506 1.106 -16.818 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.585 0.061 -15.754 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.642 1.746 -16.005 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.189 2.892 -17.871 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.327 4.458 -17.065 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.165 3.584 -14.459 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.191 4.847 -15.149 1.00 0.00 H new ATOM 668 N ILE A 83 -27.510 -2.202 -20.840 1.00 0.00 N ATOM 669 CA ILE A 83 -26.164 -2.785 -21.069 1.00 0.00 C ATOM 670 C ILE A 83 -25.088 -1.738 -20.820 1.00 0.00 C ATOM 671 O ILE A 83 -25.197 -0.599 -21.234 1.00 0.00 O ATOM 672 CB ILE A 83 -26.049 -3.286 -22.507 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.398 -3.834 -22.976 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.005 -4.399 -22.566 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.324 -4.135 -24.472 1.00 0.00 C ATOM 0 H ILE A 83 -27.926 -1.735 -21.645 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.027 -3.618 -20.379 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.752 -2.461 -23.155 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.649 -4.739 -22.423 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.188 -3.109 -22.777 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.917 -4.762 -23.590 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.041 -4.012 -22.234 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.310 -5.219 -21.916 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.283 -4.526 -24.812 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.092 -3.220 -25.016 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.545 -4.874 -24.656 1.00 0.00 H new ATOM 676 N GLN A 84 -24.037 -2.128 -20.162 1.00 0.00 N ATOM 677 CA GLN A 84 -22.925 -1.185 -19.884 1.00 0.00 C ATOM 678 C GLN A 84 -21.625 -1.977 -19.916 1.00 0.00 C ATOM 679 O GLN A 84 -21.397 -2.825 -19.078 1.00 0.00 O ATOM 680 CB GLN A 84 -23.090 -0.553 -18.496 1.00 0.00 C ATOM 681 CG GLN A 84 -24.540 -0.118 -18.275 1.00 0.00 C ATOM 682 CD GLN A 84 -25.252 -1.129 -17.373 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.911 -2.387 -17.423 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -26.126 -0.768 -16.611 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.900 -3.072 -19.801 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.922 -0.390 -20.629 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.797 -1.268 -17.727 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.427 0.307 -18.400 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.567 0.872 -17.820 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.057 -0.043 -19.232 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.394 0.215 -16.571 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -26.593 -1.448 -16.011 1.00 0.00 H new ATOM 685 N TYR A 85 -20.776 -1.719 -20.876 1.00 0.00 N ATOM 686 CA TYR A 85 -19.493 -2.474 -20.950 1.00 0.00 C ATOM 687 C TYR A 85 -18.937 -2.652 -19.537 1.00 0.00 C ATOM 688 O TYR A 85 -18.782 -1.698 -18.800 1.00 0.00 O ATOM 689 CB TYR A 85 -18.494 -1.708 -21.803 1.00 0.00 C ATOM 690 CG TYR A 85 -19.040 -1.541 -23.202 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.804 -0.411 -23.520 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.752 -2.494 -24.192 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.267 -0.225 -24.816 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.231 -2.317 -25.492 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.986 -1.176 -25.810 1.00 0.00 C ATOM 696 OH TYR A 85 -20.448 -0.980 -27.093 1.00 0.00 O ATOM 0 H TYR A 85 -20.915 -1.022 -21.608 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.668 -3.451 -21.401 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.297 -0.732 -21.360 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.544 -2.241 -21.834 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.033 0.317 -22.756 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.160 -3.364 -23.948 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.845 0.654 -25.060 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.021 -3.056 -26.251 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.734 -0.049 -27.199 1.00 0.00 H new ATOM 697 N ALA A 86 -18.650 -3.860 -19.143 1.00 0.00 N ATOM 698 CA ALA A 86 -18.124 -4.076 -17.773 1.00 0.00 C ATOM 699 C ALA A 86 -16.906 -3.208 -17.565 1.00 0.00 C ATOM 700 O ALA A 86 -16.291 -2.737 -18.501 1.00 0.00 O ATOM 701 CB ALA A 86 -17.731 -5.546 -17.596 1.00 0.00 C ATOM 0 H ALA A 86 -18.757 -4.702 -19.709 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.893 -3.816 -17.045 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.345 -5.701 -16.588 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.606 -6.178 -17.750 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.962 -5.807 -18.323 1.00 0.00 H new ATOM 702 N LYS A 87 -16.525 -3.029 -16.341 1.00 0.00 N ATOM 703 CA LYS A 87 -15.310 -2.234 -16.063 1.00 0.00 C ATOM 704 C LYS A 87 -14.117 -3.178 -16.191 1.00 0.00 C ATOM 705 O LYS A 87 -13.080 -2.975 -15.593 1.00 0.00 O ATOM 706 CB LYS A 87 -15.373 -1.664 -14.644 1.00 0.00 C ATOM 707 CG LYS A 87 -15.193 -2.797 -13.632 1.00 0.00 C ATOM 708 CD LYS A 87 -15.602 -2.310 -12.241 1.00 0.00 C ATOM 709 CE LYS A 87 -17.125 -2.349 -12.113 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.632 -0.984 -11.798 1.00 0.00 N ATOM 0 H LYS A 87 -17.003 -3.399 -15.519 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.223 -1.400 -16.760 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.595 -0.913 -14.507 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.329 -1.166 -14.483 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.799 -3.656 -13.921 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.155 -3.128 -13.622 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.146 -2.938 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.239 -1.295 -12.078 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.570 -2.708 -13.041 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.417 -3.047 -11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.668 -1.010 -11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.217 -0.658 -10.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.365 -0.330 -12.561 1.00 0.00 H new ATOM 711 N THR A 88 -14.280 -4.231 -16.957 1.00 0.00 N ATOM 712 CA THR A 88 -13.196 -5.214 -17.125 1.00 0.00 C ATOM 713 C THR A 88 -12.937 -5.877 -15.778 1.00 0.00 C ATOM 714 O THR A 88 -11.943 -5.626 -15.125 1.00 0.00 O ATOM 715 CB THR A 88 -11.943 -4.514 -17.612 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.171 -3.985 -18.911 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.817 -5.532 -17.656 1.00 0.00 C ATOM 0 H THR A 88 -15.134 -4.442 -17.474 1.00 0.00 H new ATOM 0 HA THR A 88 -13.479 -5.968 -17.860 1.00 0.00 H new ATOM 0 HB THR A 88 -11.678 -3.696 -16.942 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.578 -3.097 -18.836 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.904 -5.050 -18.004 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.655 -5.938 -16.658 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.083 -6.340 -18.338 1.00 0.00 H new ATOM 718 N ASP A 89 -13.841 -6.712 -15.353 1.00 0.00 N ATOM 719 CA ASP A 89 -13.674 -7.383 -14.044 1.00 0.00 C ATOM 720 C ASP A 89 -13.188 -8.814 -14.246 1.00 0.00 C ATOM 721 O ASP A 89 -13.961 -9.750 -14.341 1.00 0.00 O ATOM 722 CB ASP A 89 -15.000 -7.406 -13.303 1.00 0.00 C ATOM 723 CG ASP A 89 -15.650 -6.023 -13.362 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.107 -5.650 -14.429 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.682 -5.361 -12.337 1.00 0.00 O ATOM 0 H ASP A 89 -14.691 -6.957 -15.861 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.938 -6.831 -13.460 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.663 -8.149 -13.747 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.842 -7.700 -12.265 1.00 0.00 H new ATOM 726 N SER A 90 -11.909 -8.987 -14.294 1.00 0.00 N ATOM 727 CA SER A 90 -11.352 -10.349 -14.472 1.00 0.00 C ATOM 728 C SER A 90 -11.425 -11.073 -13.135 1.00 0.00 C ATOM 729 O SER A 90 -11.775 -12.231 -13.070 1.00 0.00 O ATOM 730 CB SER A 90 -9.899 -10.261 -14.943 1.00 0.00 C ATOM 731 OG SER A 90 -9.398 -8.955 -14.683 1.00 0.00 O ATOM 0 H SER A 90 -11.217 -8.241 -14.217 1.00 0.00 H new ATOM 0 HA SER A 90 -11.924 -10.894 -15.223 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.292 -11.005 -14.427 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.836 -10.481 -16.009 1.00 0.00 H new ATOM 0 HG SER A 90 -9.414 -8.785 -13.718 1.00 0.00 H new ATOM 732 N ASP A 91 -11.129 -10.393 -12.059 1.00 0.00 N ATOM 733 CA ASP A 91 -11.228 -11.052 -10.732 1.00 0.00 C ATOM 734 C ASP A 91 -12.650 -11.590 -10.611 1.00 0.00 C ATOM 735 O ASP A 91 -12.914 -12.572 -9.945 1.00 0.00 O ATOM 736 CB ASP A 91 -10.964 -10.029 -9.624 1.00 0.00 C ATOM 737 CG ASP A 91 -11.902 -8.833 -9.799 1.00 0.00 C ATOM 738 OD1 ASP A 91 -13.049 -8.941 -9.398 1.00 0.00 O ATOM 739 OD2 ASP A 91 -11.457 -7.828 -10.330 1.00 0.00 O ATOM 0 H ASP A 91 -10.826 -9.419 -12.045 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.496 -11.854 -10.636 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.120 -10.487 -8.647 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.926 -9.699 -9.659 1.00 0.00 H new ATOM 740 N ILE A 92 -13.561 -10.948 -11.289 1.00 0.00 N ATOM 741 CA ILE A 92 -14.978 -11.390 -11.279 1.00 0.00 C ATOM 742 C ILE A 92 -15.066 -12.686 -12.085 1.00 0.00 C ATOM 743 O ILE A 92 -15.736 -13.627 -11.714 1.00 0.00 O ATOM 744 CB ILE A 92 -15.829 -10.279 -11.920 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.807 -9.719 -10.889 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.618 -10.795 -13.130 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.567 -8.540 -11.505 1.00 0.00 C ATOM 0 H ILE A 92 -13.377 -10.122 -11.858 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.344 -11.573 -10.269 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.149 -9.498 -12.262 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.506 -10.494 -10.575 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.269 -9.395 -9.998 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.206 -9.981 -13.555 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.925 -11.173 -13.882 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.284 -11.598 -12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.267 -8.136 -10.773 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.860 -7.764 -11.797 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.116 -8.880 -12.383 1.00 0.00 H new ATOM 748 N ILE A 93 -14.367 -12.744 -13.182 1.00 0.00 N ATOM 749 CA ILE A 93 -14.381 -13.976 -13.992 1.00 0.00 C ATOM 750 C ILE A 93 -13.849 -15.080 -13.098 1.00 0.00 C ATOM 751 O ILE A 93 -14.240 -16.226 -13.195 1.00 0.00 O ATOM 752 CB ILE A 93 -13.487 -13.767 -15.222 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.353 -13.338 -16.408 1.00 0.00 C ATOM 754 CG2 ILE A 93 -12.743 -15.056 -15.582 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.139 -12.078 -16.041 1.00 0.00 C ATOM 0 H ILE A 93 -13.788 -11.988 -13.547 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.378 -14.234 -14.349 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.753 -12.995 -14.991 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -13.726 -13.147 -17.279 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.039 -14.140 -16.679 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.116 -14.882 -16.457 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.118 -15.362 -14.743 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.464 -15.843 -15.803 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.755 -11.774 -16.887 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.778 -12.285 -15.183 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.445 -11.276 -15.791 1.00 0.00 H new ATOM 756 N ALA A 94 -12.978 -14.727 -12.198 1.00 0.00 N ATOM 757 CA ALA A 94 -12.450 -15.743 -11.271 1.00 0.00 C ATOM 758 C ALA A 94 -13.524 -16.025 -10.238 1.00 0.00 C ATOM 759 O ALA A 94 -13.632 -17.115 -9.730 1.00 0.00 O ATOM 760 CB ALA A 94 -11.183 -15.252 -10.577 1.00 0.00 C ATOM 0 H ALA A 94 -12.615 -13.783 -12.070 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.192 -16.646 -11.825 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.817 -16.023 -9.899 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.420 -15.034 -11.324 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.405 -14.348 -10.011 1.00 0.00 H new ATOM 844 N ARG A 105 -2.674 -24.001 3.408 1.00 0.00 N ATOM 845 CA ARG A 105 -1.839 -23.513 4.542 1.00 0.00 C ATOM 846 C ARG A 105 -0.356 -23.708 4.209 1.00 0.00 C ATOM 847 O ARG A 105 0.486 -22.930 4.611 1.00 0.00 O ATOM 848 CB ARG A 105 -2.188 -24.298 5.808 1.00 0.00 C ATOM 849 CG ARG A 105 -2.852 -23.364 6.822 1.00 0.00 C ATOM 850 CD ARG A 105 -2.417 -23.748 8.237 1.00 0.00 C ATOM 851 NE ARG A 105 -1.504 -22.701 8.778 1.00 0.00 N ATOM 852 CZ ARG A 105 -1.761 -22.140 9.929 1.00 0.00 C ATOM 853 NH1 ARG A 105 -2.649 -21.188 10.008 1.00 0.00 N ATOM 854 NH2 ARG A 105 -1.125 -22.530 11.001 1.00 0.00 N ATOM 0 HA ARG A 105 -2.035 -22.454 4.707 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.858 -25.122 5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -1.287 -24.736 6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.576 -22.330 6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.937 -23.428 6.734 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.290 -23.853 8.881 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.913 -24.714 8.224 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.678 -22.423 8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.143 -20.881 9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.849 -20.751 10.907 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.428 -23.272 10.939 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.325 -22.092 11.900 1.00 0.00 H new ATOM 855 N LYS A 106 -0.030 -24.740 3.480 1.00 0.00 N ATOM 856 CA LYS A 106 1.399 -24.981 3.126 1.00 0.00 C ATOM 857 C LYS A 106 1.646 -24.564 1.673 1.00 0.00 C ATOM 858 O LYS A 106 0.915 -24.937 0.777 1.00 0.00 O ATOM 859 CB LYS A 106 1.722 -26.468 3.290 1.00 0.00 C ATOM 860 CG LYS A 106 1.498 -26.886 4.745 1.00 0.00 C ATOM 861 CD LYS A 106 1.365 -28.409 4.826 1.00 0.00 C ATOM 862 CE LYS A 106 2.055 -28.916 6.094 1.00 0.00 C ATOM 863 NZ LYS A 106 2.529 -30.313 5.875 1.00 0.00 N ATOM 0 H LYS A 106 -0.690 -25.426 3.114 1.00 0.00 H new ATOM 0 HA LYS A 106 2.038 -24.394 3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.091 -27.062 2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.755 -26.660 3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.331 -26.550 5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.598 -26.411 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.313 -28.693 4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.813 -28.871 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.896 -28.270 6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.363 -28.883 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.998 -30.659 6.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.717 -30.924 5.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 3.202 -30.331 5.083 1.00 0.00 H new ATOM 864 N ARG A 107 2.674 -23.794 1.433 1.00 0.00 N ATOM 865 CA ARG A 107 2.968 -23.355 0.039 1.00 0.00 C ATOM 866 C ARG A 107 3.416 -24.560 -0.793 1.00 0.00 C ATOM 867 O ARG A 107 3.321 -24.560 -2.004 1.00 0.00 O ATOM 868 CB ARG A 107 4.082 -22.305 0.055 1.00 0.00 C ATOM 869 CG ARG A 107 5.300 -22.863 0.796 1.00 0.00 C ATOM 870 CD ARG A 107 6.581 -22.394 0.101 1.00 0.00 C ATOM 871 NE ARG A 107 7.672 -23.375 0.358 1.00 0.00 N ATOM 872 CZ ARG A 107 8.909 -23.062 0.084 1.00 0.00 C ATOM 873 NH1 ARG A 107 9.301 -22.982 -1.158 1.00 0.00 N ATOM 874 NH2 ARG A 107 9.754 -22.833 1.052 1.00 0.00 N ATOM 0 H ARG A 107 3.322 -23.451 2.142 1.00 0.00 H new ATOM 0 HA ARG A 107 2.069 -22.923 -0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.356 -22.035 -0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.732 -21.395 0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 107 5.293 -22.528 1.833 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.261 -23.952 0.813 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.411 -22.296 -0.971 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.868 -21.409 0.470 1.00 0.00 H new ATOM 0 HE ARG A 107 7.452 -24.291 0.748 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.641 -23.164 -1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 107 10.268 -22.737 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 107 9.448 -22.899 2.023 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.721 -22.588 0.838 1.00 0.00 H new ATOM 875 N GLU A 108 3.904 -25.587 -0.152 1.00 0.00 N ATOM 876 CA GLU A 108 4.357 -26.790 -0.906 1.00 0.00 C ATOM 877 C GLU A 108 3.189 -27.354 -1.719 1.00 0.00 C ATOM 878 O GLU A 108 2.098 -27.531 -1.215 1.00 0.00 O ATOM 879 CB GLU A 108 4.853 -27.852 0.078 1.00 0.00 C ATOM 880 CG GLU A 108 6.317 -27.581 0.428 1.00 0.00 C ATOM 881 CD GLU A 108 7.215 -28.074 -0.708 1.00 0.00 C ATOM 882 OE1 GLU A 108 6.697 -28.704 -1.615 1.00 0.00 O ATOM 883 OE2 GLU A 108 8.406 -27.814 -0.653 1.00 0.00 O ATOM 0 H GLU A 108 4.008 -25.645 0.861 1.00 0.00 H new ATOM 0 HA GLU A 108 5.167 -26.512 -1.580 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.244 -27.838 0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.751 -28.845 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.471 -26.514 0.590 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.579 -28.086 1.358 1.00 0.00 H new ATOM 884 N LYS A 109 3.408 -27.636 -2.975 1.00 0.00 N ATOM 885 CA LYS A 109 2.308 -28.187 -3.816 1.00 0.00 C ATOM 886 C LYS A 109 1.818 -29.504 -3.212 1.00 0.00 C ATOM 887 O LYS A 109 2.232 -29.899 -2.140 1.00 0.00 O ATOM 888 CB LYS A 109 2.824 -28.436 -5.236 1.00 0.00 C ATOM 889 CG LYS A 109 2.502 -27.228 -6.119 1.00 0.00 C ATOM 890 CD LYS A 109 1.171 -27.459 -6.837 1.00 0.00 C ATOM 891 CE LYS A 109 0.270 -26.239 -6.648 1.00 0.00 C ATOM 892 NZ LYS A 109 -0.415 -26.327 -5.328 1.00 0.00 N ATOM 0 H LYS A 109 4.300 -27.509 -3.454 1.00 0.00 H new ATOM 0 HA LYS A 109 1.485 -27.474 -3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.900 -28.609 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 109 2.364 -29.334 -5.649 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.447 -26.325 -5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.298 -27.074 -6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.344 -27.635 -7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.682 -28.350 -6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.861 -25.325 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.467 -26.190 -7.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.316 -25.809 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.599 -27.324 -5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.191 -25.909 -4.594 1.00 0.00 H new ATOM 893 N ARG A 110 0.938 -30.187 -3.891 1.00 0.00 N ATOM 894 CA ARG A 110 0.422 -31.478 -3.354 1.00 0.00 C ATOM 895 C ARG A 110 1.027 -32.637 -4.145 1.00 0.00 C ATOM 896 O ARG A 110 0.466 -33.098 -5.120 1.00 0.00 O ATOM 897 CB ARG A 110 -1.102 -31.511 -3.483 1.00 0.00 C ATOM 898 CG ARG A 110 -1.720 -30.523 -2.491 1.00 0.00 C ATOM 899 CD ARG A 110 -2.435 -31.293 -1.380 1.00 0.00 C ATOM 900 NE ARG A 110 -1.880 -30.890 -0.058 1.00 0.00 N ATOM 901 CZ ARG A 110 -0.917 -31.582 0.486 1.00 0.00 C ATOM 902 NH1 ARG A 110 -1.108 -32.836 0.792 1.00 0.00 N ATOM 903 NH2 ARG A 110 0.236 -31.021 0.723 1.00 0.00 N ATOM 0 H ARG A 110 0.554 -29.907 -4.794 1.00 0.00 H new ATOM 0 HA ARG A 110 0.699 -31.572 -2.304 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.397 -31.254 -4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.472 -32.518 -3.289 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -0.945 -29.886 -2.065 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.424 -29.868 -3.005 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.505 -31.090 -1.414 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.309 -32.366 -1.527 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.253 -30.072 0.423 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.010 -33.275 0.606 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.355 -33.378 1.217 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.385 -30.041 0.483 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.989 -31.562 1.148 1.00 0.00 H new ATOM 904 N LYS A 111 2.170 -33.113 -3.733 1.00 0.00 N ATOM 905 CA LYS A 111 2.812 -34.243 -4.459 1.00 0.00 C ATOM 906 C LYS A 111 1.754 -35.303 -4.792 1.00 0.00 C ATOM 907 O LYS A 111 1.334 -36.043 -3.924 1.00 0.00 O ATOM 908 CB LYS A 111 3.892 -34.867 -3.573 1.00 0.00 C ATOM 909 CG LYS A 111 3.310 -35.154 -2.189 1.00 0.00 C ATOM 910 CD LYS A 111 4.287 -34.672 -1.114 1.00 0.00 C ATOM 911 CE LYS A 111 5.594 -35.460 -1.223 1.00 0.00 C ATOM 912 NZ LYS A 111 5.348 -36.885 -0.863 1.00 0.00 N ATOM 0 H LYS A 111 2.687 -32.767 -2.924 1.00 0.00 H new ATOM 0 HA LYS A 111 3.262 -33.875 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.260 -35.789 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.744 -34.192 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.350 -34.650 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 111 3.125 -36.222 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.481 -33.606 -1.235 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.851 -34.806 -0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.988 -35.393 -2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.346 -35.031 -0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 6.250 -37.343 -0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.708 -36.931 -0.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.914 -37.377 -1.670 1.00 0.00 H new ATOM 913 N PRO A 112 1.352 -35.346 -6.039 1.00 0.00 N ATOM 914 CA PRO A 112 0.341 -36.307 -6.512 1.00 0.00 C ATOM 915 C PRO A 112 0.964 -37.694 -6.694 1.00 0.00 C ATOM 916 O PRO A 112 0.926 -38.522 -5.806 1.00 0.00 O ATOM 917 CB PRO A 112 -0.106 -35.727 -7.857 1.00 0.00 C ATOM 918 CG PRO A 112 1.044 -34.811 -8.340 1.00 0.00 C ATOM 919 CD PRO A 112 1.867 -34.445 -7.091 1.00 0.00 C ATOM 0 HA PRO A 112 -0.486 -36.437 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.299 -36.521 -8.578 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.032 -35.163 -7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.664 -35.322 -9.077 1.00 0.00 H new ATOM 0 HG3 PRO A 112 0.650 -33.916 -8.821 1.00 0.00 H new ATOM 0 HD2 PRO A 112 2.933 -34.597 -7.258 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.733 -33.398 -6.819 1.00 0.00 H new ATOM 920 N LYS A 113 1.535 -37.954 -7.838 1.00 0.00 N ATOM 921 CA LYS A 113 2.157 -39.288 -8.073 1.00 0.00 C ATOM 922 C LYS A 113 3.596 -39.106 -8.555 1.00 0.00 C ATOM 923 O LYS A 113 3.943 -38.103 -9.146 1.00 0.00 O ATOM 924 CB LYS A 113 1.357 -40.044 -9.135 1.00 0.00 C ATOM 925 CG LYS A 113 0.687 -41.263 -8.499 1.00 0.00 C ATOM 926 CD LYS A 113 -0.676 -41.495 -9.154 1.00 0.00 C ATOM 927 CE LYS A 113 -1.186 -42.891 -8.791 1.00 0.00 C ATOM 928 NZ LYS A 113 -0.851 -43.189 -7.370 1.00 0.00 N ATOM 0 H LYS A 113 1.598 -37.301 -8.619 1.00 0.00 H new ATOM 0 HA LYS A 113 2.156 -39.856 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.604 -39.389 -9.572 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.015 -40.359 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.317 -42.144 -8.623 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.566 -41.107 -7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.386 -40.739 -8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.593 -41.397 -10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.264 -42.946 -8.941 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.735 -43.636 -9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.476 -43.941 -7.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.139 -43.502 -7.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.981 -42.332 -6.796 1.00 0.00 H new