USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=25 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 65 THR OG1 : rot 86:sc= 0.317 USER MOD Set 1.2: A 85 TYR OH : rot 90:sc= -7.19! USER MOD Set 2.1: A 12 TYR OH : rot 69:sc= 0.115 USER MOD Set 2.2: A 53 GLN : amide:sc= -0.0567 X(o=0.059,f=0.059) USER MOD Set 3.1: A 45 SER OG : rot -140:sc= -1.47 USER MOD Set 3.2: A 50 MET CE :methyl -125:sc= -8.45! (180deg=-17.4!) USER MOD Set 4.1: A 28 SER OG : rot 169:sc= 0.00657 USER MOD Set 4.2: A 77 TYR OH : rot -130:sc= -2.32! USER MOD Set 5.1: A 9 HIS : no HE2:sc= -7.46! C(o=-7.5!,f=-13!) USER MOD Set 5.2: A 10 THR OG1 : rot 180:sc=-0.00929 USER MOD Single : A 8 ASN : amide:sc= -1.49! C(o=-1.5!,f=-1.8!) USER MOD Single : A 14 ASN : amide:sc= -1.29 K(o=-1.3,f=-5.4!) USER MOD Single : A 15 ASN : amide:sc= -2.26 K(o=-2.3,f=-3.8!) USER MOD Single : A 17 ASN : amide:sc= -3.06 X(o=-3.1,f=-3.2!) 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+ 169:sc= -0.364 (180deg=-0.522) 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 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.3) USER MOD Single : A 47 SER OG : rot 180:sc= 0.0352 USER MOD Single : A 49 LYS NZ :NH3+ -153:sc= -0.663 (180deg=-2.33!) USER MOD Single : A 59 LYS NZ :NH3+ -152:sc= -0.0556 (180deg=-1.04) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 170:sc= -0.175 USER MOD Single : A 66 ASN : amide:sc= -1.84! K(o=-1.8!,f=-0.73) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -109:sc= -2.86 (180deg=-7.15!) USER MOD Single : A 72 GLN : amide:sc= -4.85! K(o=-4.8!,f=-2) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl 148:sc= -7! (180deg=-12.3!) USER MOD Single : A 84 GLN : amide:sc= -3.11! C(o=-3.1!,f=-5.2!) USER MOD Single : A 87 LYS NZ :NH3+ -162:sc=-0.00283 (180deg=-0.0971) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.449) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.00613) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.823 2.885 -23.593 1.00 0.00 N ATOM 37 CA ARG A 6 -16.554 2.392 -24.201 1.00 0.00 C ATOM 38 C ARG A 6 -16.583 0.860 -24.270 1.00 0.00 C ATOM 39 O ARG A 6 -16.977 0.209 -23.323 1.00 0.00 O ATOM 40 CB ARG A 6 -15.369 2.841 -23.342 1.00 0.00 C ATOM 41 CG ARG A 6 -14.444 3.729 -24.176 1.00 0.00 C ATOM 42 CD ARG A 6 -15.269 4.807 -24.880 1.00 0.00 C ATOM 43 NE ARG A 6 -15.306 4.529 -26.343 1.00 0.00 N ATOM 44 CZ ARG A 6 -15.948 5.333 -27.146 1.00 0.00 C ATOM 45 NH1 ARG A 6 -17.150 5.738 -26.839 1.00 0.00 N ATOM 46 NH2 ARG A 6 -15.390 5.731 -28.257 1.00 0.00 N ATOM 0 HA ARG A 6 -16.450 2.800 -25.206 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.725 3.387 -22.469 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.823 1.972 -22.974 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.692 4.191 -23.536 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.910 3.127 -24.911 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -16.282 4.826 -24.477 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.835 5.790 -24.697 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.829 3.709 -26.718 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -17.587 5.426 -25.972 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -17.652 6.366 -27.466 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.451 5.414 -28.498 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -15.893 6.359 -28.884 1.00 0.00 H new ATOM 47 N PRO A 7 -16.164 0.325 -25.391 1.00 0.00 N ATOM 48 CA PRO A 7 -16.136 -1.129 -25.607 1.00 0.00 C ATOM 49 C PRO A 7 -14.951 -1.770 -24.883 1.00 0.00 C ATOM 50 O PRO A 7 -13.847 -1.264 -24.901 1.00 0.00 O ATOM 51 CB PRO A 7 -16.013 -1.270 -27.124 1.00 0.00 C ATOM 52 CG PRO A 7 -15.430 0.064 -27.640 1.00 0.00 C ATOM 53 CD PRO A 7 -15.684 1.115 -26.542 1.00 0.00 C ATOM 0 HA PRO A 7 -17.019 -1.633 -25.214 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.363 -2.105 -27.385 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.985 -1.470 -27.576 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.363 -0.033 -27.843 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.907 0.358 -28.575 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.774 1.664 -26.297 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.424 1.850 -26.857 1.00 0.00 H new ATOM 54 N ASN A 8 -15.183 -2.882 -24.239 1.00 0.00 N ATOM 55 CA ASN A 8 -14.085 -3.563 -23.500 1.00 0.00 C ATOM 56 C ASN A 8 -14.250 -5.079 -23.626 1.00 0.00 C ATOM 57 O ASN A 8 -13.740 -5.846 -22.836 1.00 0.00 O ATOM 58 CB ASN A 8 -14.145 -3.142 -22.032 1.00 0.00 C ATOM 59 CG ASN A 8 -13.181 -3.989 -21.201 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.074 -4.262 -21.619 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.564 -4.422 -20.031 1.00 0.00 N ATOM 0 H ASN A 8 -16.089 -3.348 -24.194 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.118 -3.281 -23.917 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.888 -2.087 -21.938 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.161 -3.257 -21.654 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.933 -4.991 -19.466 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.494 -4.192 -19.681 1.00 0.00 H new ATOM 62 N HIS A 9 -14.943 -5.510 -24.635 1.00 0.00 N ATOM 63 CA HIS A 9 -15.136 -6.974 -24.851 1.00 0.00 C ATOM 64 C HIS A 9 -16.027 -7.562 -23.746 1.00 0.00 C ATOM 65 O HIS A 9 -16.202 -8.762 -23.650 1.00 0.00 O ATOM 66 CB HIS A 9 -13.747 -7.653 -24.907 1.00 0.00 C ATOM 67 CG HIS A 9 -13.563 -8.656 -23.795 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.928 -8.334 -22.604 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.913 -9.978 -23.687 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.917 -9.441 -21.840 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.504 -10.472 -22.452 1.00 0.00 N ATOM 0 H HIS A 9 -15.390 -4.910 -25.328 1.00 0.00 H new ATOM 0 HA HIS A 9 -15.647 -7.156 -25.797 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -13.626 -8.152 -25.869 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.969 -6.893 -24.842 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.540 -7.424 -22.354 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.428 -10.549 -24.446 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.486 -9.490 -20.851 1.00 0.00 H new ATOM 72 N THR A 10 -16.611 -6.725 -22.934 1.00 0.00 N ATOM 73 CA THR A 10 -17.508 -7.237 -21.860 1.00 0.00 C ATOM 74 C THR A 10 -18.649 -6.245 -21.646 1.00 0.00 C ATOM 75 O THR A 10 -18.442 -5.047 -21.623 1.00 0.00 O ATOM 76 CB THR A 10 -16.727 -7.400 -20.557 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.615 -8.257 -20.775 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.647 -8.011 -19.499 1.00 0.00 C ATOM 0 H THR A 10 -16.506 -5.711 -22.967 1.00 0.00 H new ATOM 0 HA THR A 10 -17.908 -8.206 -22.158 1.00 0.00 H new ATOM 0 HB THR A 10 -16.369 -6.429 -20.216 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.113 -8.360 -19.940 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.098 -8.131 -18.565 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.501 -7.354 -19.336 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.999 -8.984 -19.841 1.00 0.00 H new ATOM 79 N ILE A 11 -19.856 -6.723 -21.498 1.00 0.00 N ATOM 80 CA ILE A 11 -20.995 -5.780 -21.297 1.00 0.00 C ATOM 81 C ILE A 11 -21.630 -5.984 -19.922 1.00 0.00 C ATOM 82 O ILE A 11 -21.983 -7.082 -19.547 1.00 0.00 O ATOM 83 CB ILE A 11 -22.046 -5.998 -22.387 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.897 -7.228 -22.049 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.345 -6.208 -23.725 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.714 -7.648 -23.273 1.00 0.00 C ATOM 0 H ILE A 11 -20.101 -7.713 -21.507 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.614 -4.760 -21.356 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.695 -5.124 -22.448 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.255 -8.049 -21.730 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.563 -7.003 -21.216 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -22.090 -6.364 -24.505 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.747 -5.329 -23.964 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.696 -7.082 -23.663 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.316 -8.522 -23.026 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.369 -6.829 -23.572 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.040 -7.892 -24.094 1.00 0.00 H new ATOM 87 N TYR A 12 -21.797 -4.926 -19.180 1.00 0.00 N ATOM 88 CA TYR A 12 -22.425 -5.046 -17.835 1.00 0.00 C ATOM 89 C TYR A 12 -23.945 -5.099 -18.002 1.00 0.00 C ATOM 90 O TYR A 12 -24.517 -4.372 -18.789 1.00 0.00 O ATOM 91 CB TYR A 12 -22.044 -3.831 -16.983 1.00 0.00 C ATOM 92 CG TYR A 12 -22.259 -4.151 -15.523 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.543 -4.449 -15.052 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.173 -4.150 -14.641 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.742 -4.747 -13.700 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.370 -4.448 -13.287 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.656 -4.747 -12.817 1.00 0.00 C ATOM 98 OH TYR A 12 -22.852 -5.041 -11.483 1.00 0.00 O ATOM 0 H TYR A 12 -21.525 -3.980 -19.448 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.076 -5.953 -17.342 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.002 -3.564 -17.158 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.647 -2.969 -17.270 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.381 -4.449 -15.733 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.183 -3.919 -15.004 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.733 -4.977 -13.338 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.532 -4.447 -12.606 1.00 0.00 H new ATOM 0 HH TYR A 12 -23.095 -5.986 -11.389 1.00 0.00 H new ATOM 99 N ILE A 13 -24.606 -5.955 -17.272 1.00 0.00 N ATOM 100 CA ILE A 13 -26.088 -6.048 -17.400 1.00 0.00 C ATOM 101 C ILE A 13 -26.751 -5.676 -16.071 1.00 0.00 C ATOM 102 O ILE A 13 -26.286 -6.041 -15.009 1.00 0.00 O ATOM 103 CB ILE A 13 -26.475 -7.479 -17.781 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.125 -7.728 -19.251 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.978 -7.671 -17.577 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.018 -6.863 -20.143 1.00 0.00 C ATOM 0 H ILE A 13 -24.186 -6.592 -16.595 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.426 -5.358 -18.173 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.929 -8.183 -17.153 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.076 -7.492 -19.431 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.261 -8.782 -19.495 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.255 -8.690 -17.848 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.229 -7.493 -16.531 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.523 -6.967 -18.206 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.768 -7.041 -21.189 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.063 -7.120 -19.970 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.859 -5.811 -19.906 1.00 0.00 H new ATOM 107 N ASN A 14 -27.842 -4.957 -16.130 1.00 0.00 N ATOM 108 CA ASN A 14 -28.556 -4.558 -14.883 1.00 0.00 C ATOM 109 C ASN A 14 -30.029 -4.296 -15.213 1.00 0.00 C ATOM 110 O ASN A 14 -30.367 -3.294 -15.812 1.00 0.00 O ATOM 111 CB ASN A 14 -27.928 -3.283 -14.318 1.00 0.00 C ATOM 112 CG ASN A 14 -28.391 -3.083 -12.874 1.00 0.00 C ATOM 113 OD1 ASN A 14 -29.066 -3.926 -12.318 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.053 -1.995 -12.239 1.00 0.00 N ATOM 0 H ASN A 14 -28.271 -4.628 -16.995 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.478 -5.356 -14.145 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.841 -3.353 -14.356 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.214 -2.424 -14.925 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -28.355 -1.852 -11.275 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -27.486 -1.287 -12.706 1.00 0.00 H new ATOM 115 N ASN A 15 -30.903 -5.190 -14.826 1.00 0.00 N ATOM 116 CA ASN A 15 -32.359 -5.004 -15.116 1.00 0.00 C ATOM 117 C ASN A 15 -33.081 -6.357 -15.058 1.00 0.00 C ATOM 118 O ASN A 15 -34.294 -6.420 -15.009 1.00 0.00 O ATOM 119 CB ASN A 15 -32.538 -4.410 -16.515 1.00 0.00 C ATOM 120 CG ASN A 15 -32.990 -2.953 -16.400 1.00 0.00 C ATOM 121 OD1 ASN A 15 -32.332 -2.060 -16.896 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.092 -2.672 -15.762 1.00 0.00 N ATOM 0 H ASN A 15 -30.671 -6.044 -14.320 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.780 -4.329 -14.371 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.601 -4.468 -17.068 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.275 -4.987 -17.074 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.401 -1.703 -15.680 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.645 -3.421 -15.345 1.00 0.00 H new ATOM 123 N LEU A 16 -32.349 -7.437 -15.072 1.00 0.00 N ATOM 124 CA LEU A 16 -32.984 -8.778 -15.026 1.00 0.00 C ATOM 125 C LEU A 16 -33.964 -8.836 -13.855 1.00 0.00 C ATOM 126 O LEU A 16 -33.625 -8.503 -12.736 1.00 0.00 O ATOM 127 CB LEU A 16 -31.895 -9.836 -14.835 1.00 0.00 C ATOM 128 CG LEU A 16 -31.181 -10.097 -16.165 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.197 -10.566 -17.203 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.513 -8.814 -16.662 1.00 0.00 C ATOM 0 H LEU A 16 -31.330 -7.445 -15.114 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.522 -8.966 -15.955 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.177 -9.500 -14.087 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.336 -10.760 -14.462 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.421 -10.864 -16.015 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.690 -10.752 -18.150 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.671 -11.485 -16.859 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.956 -9.796 -17.343 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.008 -9.010 -17.608 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.269 -8.043 -16.807 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.785 -8.474 -15.926 1.00 0.00 H new ATOM 131 N ASN A 17 -35.175 -9.259 -14.100 1.00 0.00 N ATOM 132 CA ASN A 17 -36.169 -9.341 -12.997 1.00 0.00 C ATOM 133 C ASN A 17 -35.499 -9.961 -11.774 1.00 0.00 C ATOM 134 O ASN A 17 -34.736 -10.900 -11.884 1.00 0.00 O ATOM 135 CB ASN A 17 -37.345 -10.216 -13.432 1.00 0.00 C ATOM 136 CG ASN A 17 -38.021 -9.592 -14.651 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.039 -8.386 -14.802 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.582 -10.369 -15.537 1.00 0.00 N ATOM 0 H ASN A 17 -35.516 -9.550 -15.016 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.535 -8.343 -12.754 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.996 -11.220 -13.671 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -38.061 -10.313 -12.616 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.035 -9.964 -16.356 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.567 -11.381 -15.410 1.00 0.00 H new ATOM 139 N GLU A 18 -35.766 -9.443 -10.612 1.00 0.00 N ATOM 140 CA GLU A 18 -35.135 -10.005 -9.390 1.00 0.00 C ATOM 141 C GLU A 18 -35.958 -11.190 -8.886 1.00 0.00 C ATOM 142 O GLU A 18 -36.223 -11.318 -7.707 1.00 0.00 O ATOM 143 CB GLU A 18 -35.071 -8.923 -8.316 1.00 0.00 C ATOM 144 CG GLU A 18 -33.724 -8.209 -8.404 1.00 0.00 C ATOM 145 CD GLU A 18 -33.865 -6.777 -7.884 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.380 -6.614 -6.791 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.455 -5.869 -8.588 1.00 0.00 O ATOM 0 H GLU A 18 -36.394 -8.655 -10.455 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.126 -10.347 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.884 -8.210 -8.452 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.198 -9.366 -7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.978 -8.747 -7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.374 -8.199 -9.436 1.00 0.00 H new ATOM 148 N LYS A 19 -36.354 -12.062 -9.769 1.00 0.00 N ATOM 149 CA LYS A 19 -37.147 -13.244 -9.348 1.00 0.00 C ATOM 150 C LYS A 19 -36.530 -14.503 -9.957 1.00 0.00 C ATOM 151 O LYS A 19 -37.057 -15.591 -9.837 1.00 0.00 O ATOM 152 CB LYS A 19 -38.593 -13.093 -9.827 1.00 0.00 C ATOM 153 CG LYS A 19 -38.611 -12.907 -11.345 1.00 0.00 C ATOM 154 CD LYS A 19 -39.578 -13.912 -11.972 1.00 0.00 C ATOM 155 CE LYS A 19 -40.946 -13.252 -12.160 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.018 -14.251 -11.894 1.00 0.00 N ATOM 0 H LYS A 19 -36.160 -12.005 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.140 -13.322 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -39.173 -13.974 -9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.061 -12.238 -9.340 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.915 -11.890 -11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.609 -13.048 -11.751 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.192 -14.254 -12.932 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.671 -14.791 -11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.049 -12.403 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.039 -12.864 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.948 -13.804 -12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.923 -15.047 -12.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.932 -14.600 -10.918 1.00 0.00 H new ATOM 157 N ILE A 20 -35.410 -14.358 -10.610 1.00 0.00 N ATOM 158 CA ILE A 20 -34.743 -15.528 -11.231 1.00 0.00 C ATOM 159 C ILE A 20 -33.678 -16.060 -10.272 1.00 0.00 C ATOM 160 O ILE A 20 -33.171 -15.338 -9.436 1.00 0.00 O ATOM 161 CB ILE A 20 -34.094 -15.094 -12.546 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.036 -14.137 -13.286 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.837 -16.324 -13.415 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.314 -12.813 -13.562 1.00 0.00 C ATOM 0 H ILE A 20 -34.927 -13.469 -10.739 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.471 -16.314 -11.433 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.150 -14.590 -12.338 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.364 -14.586 -14.224 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.930 -13.957 -12.689 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.374 -16.017 -14.353 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.171 -17.008 -12.889 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.782 -16.826 -13.624 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.986 -12.135 -14.088 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.009 -12.361 -12.618 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.433 -13.000 -14.176 1.00 0.00 H new ATOM 165 N LYS A 21 -33.339 -17.313 -10.376 1.00 0.00 N ATOM 166 CA LYS A 21 -32.313 -17.874 -9.456 1.00 0.00 C ATOM 167 C LYS A 21 -31.302 -18.704 -10.239 1.00 0.00 C ATOM 168 O LYS A 21 -31.225 -19.908 -10.102 1.00 0.00 O ATOM 169 CB LYS A 21 -32.991 -18.745 -8.398 1.00 0.00 C ATOM 170 CG LYS A 21 -33.583 -19.989 -9.063 1.00 0.00 C ATOM 171 CD LYS A 21 -35.020 -20.190 -8.581 1.00 0.00 C ATOM 172 CE LYS A 21 -35.989 -19.561 -9.582 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.531 -20.618 -10.480 1.00 0.00 N ATOM 0 H LYS A 21 -33.725 -17.970 -11.054 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.790 -17.053 -8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.269 -19.036 -7.635 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.776 -18.180 -7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.564 -19.879 -10.147 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.981 -20.865 -8.821 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -35.233 -21.254 -8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.151 -19.737 -7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -36.803 -19.065 -9.054 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -35.478 -18.798 -10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -37.190 -20.190 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.749 -21.072 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -37.033 -21.331 -9.913 1.00 0.00 H new ATOM 174 N LYS A 22 -30.514 -18.052 -11.041 1.00 0.00 N ATOM 175 CA LYS A 22 -29.473 -18.766 -11.839 1.00 0.00 C ATOM 176 C LYS A 22 -30.080 -19.969 -12.568 1.00 0.00 C ATOM 177 O LYS A 22 -31.222 -20.329 -12.365 1.00 0.00 O ATOM 178 CB LYS A 22 -28.366 -19.255 -10.902 1.00 0.00 C ATOM 179 CG LYS A 22 -27.262 -18.200 -10.819 1.00 0.00 C ATOM 180 CD LYS A 22 -27.804 -16.949 -10.128 1.00 0.00 C ATOM 181 CE LYS A 22 -26.944 -15.743 -10.511 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.819 -14.550 -10.696 1.00 0.00 N ATOM 0 H LYS A 22 -30.544 -17.042 -11.182 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.065 -18.076 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.774 -19.448 -9.910 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.956 -20.197 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.409 -18.593 -10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.906 -17.951 -11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.840 -16.778 -10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.797 -17.086 -9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.204 -15.548 -9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.395 -15.951 -11.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.230 -13.696 -10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.380 -14.662 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.458 -14.459 -9.881 1.00 0.00 H new ATOM 183 N ASP A 23 -29.308 -20.595 -13.415 1.00 0.00 N ATOM 184 CA ASP A 23 -29.806 -21.784 -14.163 1.00 0.00 C ATOM 185 C ASP A 23 -30.805 -21.363 -15.243 1.00 0.00 C ATOM 186 O ASP A 23 -31.294 -22.184 -15.993 1.00 0.00 O ATOM 187 CB ASP A 23 -30.487 -22.749 -13.191 1.00 0.00 C ATOM 188 CG ASP A 23 -30.345 -24.182 -13.708 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.894 -24.343 -14.830 1.00 0.00 O ATOM 190 OD2 ASP A 23 -30.692 -25.091 -12.974 1.00 0.00 O ATOM 0 H ASP A 23 -28.345 -20.330 -13.622 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.958 -22.274 -14.642 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.038 -22.662 -12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.541 -22.492 -13.086 1.00 0.00 H new ATOM 191 N GLU A 24 -31.115 -20.101 -15.336 1.00 0.00 N ATOM 192 CA GLU A 24 -32.082 -19.656 -16.376 1.00 0.00 C ATOM 193 C GLU A 24 -31.620 -18.325 -16.966 1.00 0.00 C ATOM 194 O GLU A 24 -31.728 -18.091 -18.153 1.00 0.00 O ATOM 195 CB GLU A 24 -33.463 -19.482 -15.743 1.00 0.00 C ATOM 196 CG GLU A 24 -34.425 -20.519 -16.325 1.00 0.00 C ATOM 197 CD GLU A 24 -35.743 -19.839 -16.702 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.769 -19.170 -17.723 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.701 -20.000 -15.966 1.00 0.00 O ATOM 0 H GLU A 24 -30.743 -19.362 -14.740 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.135 -20.404 -17.167 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.396 -19.599 -14.661 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.838 -18.476 -15.932 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.982 -20.989 -17.203 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.607 -21.310 -15.598 1.00 0.00 H new ATOM 200 N LEU A 25 -31.116 -17.445 -16.146 1.00 0.00 N ATOM 201 CA LEU A 25 -30.660 -16.128 -16.661 1.00 0.00 C ATOM 202 C LEU A 25 -29.484 -16.308 -17.623 1.00 0.00 C ATOM 203 O LEU A 25 -29.416 -15.669 -18.654 1.00 0.00 O ATOM 204 CB LEU A 25 -30.227 -15.241 -15.494 1.00 0.00 C ATOM 205 CG LEU A 25 -31.098 -13.985 -15.466 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.584 -13.029 -14.389 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.045 -13.292 -16.832 1.00 0.00 C ATOM 0 H LEU A 25 -31.001 -17.583 -15.142 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.486 -15.658 -17.195 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.322 -15.785 -14.554 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.177 -14.968 -15.600 1.00 0.00 H new ATOM 0 HG LEU A 25 -32.127 -14.265 -15.241 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.206 -12.134 -14.370 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -30.625 -13.520 -13.417 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.554 -12.750 -14.611 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.667 -12.397 -16.810 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.016 -13.014 -17.059 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.415 -13.972 -17.599 1.00 0.00 H new ATOM 208 N LYS A 26 -28.551 -17.160 -17.300 1.00 0.00 N ATOM 209 CA LYS A 26 -27.387 -17.346 -18.210 1.00 0.00 C ATOM 210 C LYS A 26 -27.836 -18.032 -19.498 1.00 0.00 C ATOM 211 O LYS A 26 -27.327 -17.752 -20.561 1.00 0.00 O ATOM 212 CB LYS A 26 -26.314 -18.190 -17.531 1.00 0.00 C ATOM 213 CG LYS A 26 -26.937 -19.450 -16.926 1.00 0.00 C ATOM 214 CD LYS A 26 -26.144 -20.677 -17.376 1.00 0.00 C ATOM 215 CE LYS A 26 -24.695 -20.550 -16.898 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.989 -21.847 -17.107 1.00 0.00 N ATOM 0 H LYS A 26 -28.543 -17.730 -16.454 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.972 -16.366 -18.447 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.547 -18.466 -18.254 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.823 -17.608 -16.751 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.937 -19.382 -15.838 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.977 -19.541 -17.239 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.594 -21.583 -16.971 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.174 -20.765 -18.462 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.188 -19.755 -17.445 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.671 -20.276 -15.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.004 -21.763 -16.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.469 -22.595 -16.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.001 -22.090 -18.118 1.00 0.00 H new ATOM 217 N LYS A 27 -28.785 -18.919 -19.424 1.00 0.00 N ATOM 218 CA LYS A 27 -29.249 -19.589 -20.668 1.00 0.00 C ATOM 219 C LYS A 27 -30.044 -18.583 -21.502 1.00 0.00 C ATOM 220 O LYS A 27 -30.409 -18.844 -22.630 1.00 0.00 O ATOM 221 CB LYS A 27 -30.137 -20.781 -20.316 1.00 0.00 C ATOM 222 CG LYS A 27 -29.402 -21.694 -19.333 1.00 0.00 C ATOM 223 CD LYS A 27 -28.864 -22.917 -20.077 1.00 0.00 C ATOM 224 CE LYS A 27 -27.694 -23.519 -19.298 1.00 0.00 C ATOM 225 NZ LYS A 27 -27.563 -24.965 -19.633 1.00 0.00 N ATOM 0 H LYS A 27 -29.256 -19.207 -18.566 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.390 -19.946 -21.236 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -31.072 -20.434 -19.876 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.395 -21.334 -21.219 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.582 -21.153 -18.861 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -30.077 -22.007 -18.537 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.654 -23.659 -20.197 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.539 -22.632 -21.078 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -26.771 -22.993 -19.544 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.855 -23.396 -18.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.767 -25.373 -19.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.440 -25.461 -19.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.390 -25.071 -20.653 1.00 0.00 H new ATOM 226 N SER A 28 -30.312 -17.427 -20.950 1.00 0.00 N ATOM 227 CA SER A 28 -31.079 -16.400 -21.704 1.00 0.00 C ATOM 228 C SER A 28 -30.108 -15.378 -22.297 1.00 0.00 C ATOM 229 O SER A 28 -30.370 -14.786 -23.325 1.00 0.00 O ATOM 230 CB SER A 28 -32.046 -15.690 -20.756 1.00 0.00 C ATOM 231 OG SER A 28 -33.378 -16.084 -21.057 1.00 0.00 O ATOM 0 H SER A 28 -30.031 -17.153 -20.008 1.00 0.00 H new ATOM 0 HA SER A 28 -31.641 -16.879 -22.506 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.807 -15.938 -19.722 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.943 -14.610 -20.856 1.00 0.00 H new ATOM 0 HG SER A 28 -33.979 -15.774 -20.347 1.00 0.00 H new ATOM 232 N LEU A 29 -28.982 -15.172 -21.667 1.00 0.00 N ATOM 233 CA LEU A 29 -28.002 -14.193 -22.216 1.00 0.00 C ATOM 234 C LEU A 29 -27.160 -14.902 -23.272 1.00 0.00 C ATOM 235 O LEU A 29 -26.750 -14.328 -24.265 1.00 0.00 O ATOM 236 CB LEU A 29 -27.083 -13.699 -21.098 1.00 0.00 C ATOM 237 CG LEU A 29 -27.886 -13.453 -19.819 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.089 -13.963 -18.616 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.141 -11.952 -19.660 1.00 0.00 C ATOM 0 H LEU A 29 -28.701 -15.636 -20.803 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.529 -13.343 -22.649 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.302 -14.435 -20.909 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.586 -12.779 -21.406 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.838 -13.980 -19.877 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.658 -13.789 -17.703 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.902 -15.031 -18.730 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.139 -13.432 -18.558 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.713 -11.775 -18.749 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.188 -11.426 -19.599 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.703 -11.585 -20.519 1.00 0.00 H new ATOM 240 N TYR A 30 -26.907 -16.156 -23.047 1.00 0.00 N ATOM 241 CA TYR A 30 -26.098 -16.957 -23.995 1.00 0.00 C ATOM 242 C TYR A 30 -26.901 -17.202 -25.272 1.00 0.00 C ATOM 243 O TYR A 30 -26.358 -17.254 -26.358 1.00 0.00 O ATOM 244 CB TYR A 30 -25.770 -18.291 -23.328 1.00 0.00 C ATOM 245 CG TYR A 30 -24.288 -18.555 -23.414 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.715 -18.941 -24.630 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.489 -18.420 -22.272 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.340 -19.193 -24.705 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.114 -18.670 -22.349 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.540 -19.058 -23.565 1.00 0.00 C ATOM 251 OH TYR A 30 -20.186 -19.307 -23.640 1.00 0.00 O ATOM 0 H TYR A 30 -27.234 -16.669 -22.228 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.180 -16.429 -24.253 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.086 -18.274 -22.285 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.321 -19.096 -23.814 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.332 -19.045 -25.510 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.933 -18.123 -21.333 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.896 -19.492 -25.643 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.496 -18.563 -21.470 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.778 -19.166 -22.760 1.00 0.00 H new ATOM 252 N ALA A 31 -28.190 -17.356 -25.149 1.00 0.00 N ATOM 253 CA ALA A 31 -29.028 -17.602 -26.356 1.00 0.00 C ATOM 254 C ALA A 31 -29.588 -16.275 -26.876 1.00 0.00 C ATOM 255 O ALA A 31 -30.674 -16.223 -27.419 1.00 0.00 O ATOM 256 CB ALA A 31 -30.185 -18.533 -25.987 1.00 0.00 C ATOM 0 H ALA A 31 -28.699 -17.322 -24.266 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.418 -18.064 -27.132 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.800 -18.715 -26.868 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.788 -19.479 -25.620 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.792 -18.069 -25.210 1.00 0.00 H new ATOM 257 N ILE A 32 -28.859 -15.201 -26.722 1.00 0.00 N ATOM 258 CA ILE A 32 -29.364 -13.890 -27.217 1.00 0.00 C ATOM 259 C ILE A 32 -28.236 -13.126 -27.920 1.00 0.00 C ATOM 260 O ILE A 32 -28.401 -12.647 -29.026 1.00 0.00 O ATOM 261 CB ILE A 32 -29.919 -13.070 -26.039 1.00 0.00 C ATOM 262 CG1 ILE A 32 -31.045 -12.166 -26.547 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.819 -12.209 -25.406 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.699 -11.446 -25.366 1.00 0.00 C ATOM 0 H ILE A 32 -27.941 -15.176 -26.277 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.166 -14.060 -27.935 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.298 -13.755 -25.281 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.649 -11.438 -27.255 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.788 -12.759 -27.081 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -29.236 -11.639 -24.576 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -28.019 -12.852 -25.039 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.419 -11.523 -26.153 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.500 -10.803 -25.730 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -32.110 -12.181 -24.674 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.953 -10.840 -24.851 1.00 0.00 H new ATOM 265 N PHE A 33 -27.093 -13.004 -27.297 1.00 0.00 N ATOM 266 CA PHE A 33 -25.977 -12.265 -27.957 1.00 0.00 C ATOM 267 C PHE A 33 -25.166 -13.228 -28.823 1.00 0.00 C ATOM 268 O PHE A 33 -24.434 -12.816 -29.700 1.00 0.00 O ATOM 269 CB PHE A 33 -25.048 -11.658 -26.910 1.00 0.00 C ATOM 270 CG PHE A 33 -25.830 -10.873 -25.891 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.751 -9.898 -26.295 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.619 -11.116 -24.532 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.463 -9.171 -25.333 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.325 -10.393 -23.572 1.00 0.00 C ATOM 275 CZ PHE A 33 -27.250 -9.418 -23.969 1.00 0.00 C ATOM 0 H PHE A 33 -26.885 -13.379 -26.371 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.404 -11.471 -28.570 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.487 -12.449 -26.413 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.321 -11.008 -27.396 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.912 -9.707 -27.346 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.906 -11.867 -24.224 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -28.176 -8.420 -25.641 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -26.159 -10.584 -22.522 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.798 -8.858 -23.226 1.00 0.00 H new ATOM 276 N SER A 34 -25.282 -14.506 -28.575 1.00 0.00 N ATOM 277 CA SER A 34 -24.509 -15.497 -29.378 1.00 0.00 C ATOM 278 C SER A 34 -24.518 -15.082 -30.851 1.00 0.00 C ATOM 279 O SER A 34 -23.601 -15.373 -31.593 1.00 0.00 O ATOM 280 CB SER A 34 -25.134 -16.882 -29.219 1.00 0.00 C ATOM 281 OG SER A 34 -25.916 -17.184 -30.367 1.00 0.00 O ATOM 0 H SER A 34 -25.879 -14.906 -27.851 1.00 0.00 H new ATOM 0 HA SER A 34 -23.478 -15.529 -29.025 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.354 -17.632 -29.090 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.756 -16.912 -28.324 1.00 0.00 H new ATOM 0 HG SER A 34 -26.316 -18.073 -30.266 1.00 0.00 H new ATOM 282 N GLN A 35 -25.536 -14.384 -31.275 1.00 0.00 N ATOM 283 CA GLN A 35 -25.588 -13.931 -32.691 1.00 0.00 C ATOM 284 C GLN A 35 -25.052 -12.504 -32.755 1.00 0.00 C ATOM 285 O GLN A 35 -24.372 -12.120 -33.686 1.00 0.00 O ATOM 286 CB GLN A 35 -27.031 -13.942 -33.209 1.00 0.00 C ATOM 287 CG GLN A 35 -27.941 -14.701 -32.238 1.00 0.00 C ATOM 288 CD GLN A 35 -29.327 -14.871 -32.865 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.981 -13.900 -33.193 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.808 -16.072 -33.045 1.00 0.00 N ATOM 0 H GLN A 35 -26.333 -14.109 -30.701 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.990 -14.603 -33.307 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.389 -12.919 -33.329 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.067 -14.410 -34.193 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.512 -15.676 -32.008 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.020 -14.157 -31.297 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.260 -16.887 -32.770 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.731 -16.195 -33.460 1.00 0.00 H new ATOM 291 N PHE A 36 -25.348 -11.724 -31.755 1.00 0.00 N ATOM 292 CA PHE A 36 -24.859 -10.323 -31.723 1.00 0.00 C ATOM 293 C PHE A 36 -23.383 -10.298 -32.094 1.00 0.00 C ATOM 294 O PHE A 36 -22.894 -9.362 -32.698 1.00 0.00 O ATOM 295 CB PHE A 36 -25.034 -9.770 -30.327 1.00 0.00 C ATOM 296 CG PHE A 36 -26.458 -9.297 -30.151 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.519 -10.213 -30.147 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.715 -7.936 -29.993 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.833 -9.762 -29.984 1.00 0.00 C ATOM 300 CE2 PHE A 36 -28.026 -7.484 -29.828 1.00 0.00 C ATOM 301 CZ PHE A 36 -29.087 -8.396 -29.822 1.00 0.00 C ATOM 0 H PHE A 36 -25.913 -12.001 -30.952 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.424 -9.718 -32.432 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.799 -10.536 -29.588 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.342 -8.945 -30.161 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.322 -11.268 -30.270 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.898 -7.229 -29.998 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.651 -10.468 -29.983 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.221 -6.429 -29.705 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.100 -8.046 -29.693 1.00 0.00 H new ATOM 302 N GLY A 37 -22.667 -11.324 -31.736 1.00 0.00 N ATOM 303 CA GLY A 37 -21.217 -11.371 -32.063 1.00 0.00 C ATOM 304 C GLY A 37 -20.655 -12.751 -31.719 1.00 0.00 C ATOM 305 O GLY A 37 -20.206 -13.479 -32.583 1.00 0.00 O ATOM 0 H GLY A 37 -23.024 -12.134 -31.230 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -21.066 -11.160 -33.122 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.684 -10.601 -31.505 1.00 0.00 H new ATOM 306 N GLN A 38 -20.673 -13.122 -30.466 1.00 0.00 N ATOM 307 CA GLN A 38 -20.135 -14.458 -30.084 1.00 0.00 C ATOM 308 C GLN A 38 -19.982 -14.550 -28.562 1.00 0.00 C ATOM 309 O GLN A 38 -18.942 -14.242 -28.014 1.00 0.00 O ATOM 310 CB GLN A 38 -18.767 -14.658 -30.744 1.00 0.00 C ATOM 311 CG GLN A 38 -18.843 -15.818 -31.739 1.00 0.00 C ATOM 312 CD GLN A 38 -17.976 -16.976 -31.241 1.00 0.00 C ATOM 313 OE1 GLN A 38 -18.486 -18.002 -30.836 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.676 -16.855 -31.252 1.00 0.00 N ATOM 0 H GLN A 38 -21.035 -12.560 -29.695 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.827 -15.231 -30.419 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.462 -13.745 -31.256 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.012 -14.865 -29.985 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.876 -16.146 -31.853 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.502 -15.491 -32.721 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.247 -15.994 -31.592 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.090 -17.621 -30.921 1.00 0.00 H new ATOM 315 N ILE A 39 -21.004 -14.992 -27.878 1.00 0.00 N ATOM 316 CA ILE A 39 -20.907 -15.127 -26.396 1.00 0.00 C ATOM 317 C ILE A 39 -19.752 -16.073 -26.077 1.00 0.00 C ATOM 318 O ILE A 39 -19.570 -17.079 -26.734 1.00 0.00 O ATOM 319 CB ILE A 39 -22.208 -15.710 -25.851 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.310 -14.672 -25.984 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.034 -16.073 -24.378 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.891 -13.422 -25.224 1.00 0.00 C ATOM 0 H ILE A 39 -21.900 -15.265 -28.281 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.735 -14.153 -25.939 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.469 -16.606 -26.414 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.484 -14.436 -27.034 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.247 -15.061 -25.586 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.965 -16.489 -23.993 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.238 -16.811 -24.277 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.774 -15.179 -23.811 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.671 -12.666 -25.309 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.738 -13.669 -24.173 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.963 -13.035 -25.644 1.00 0.00 H new ATOM 323 N LEU A 40 -18.955 -15.768 -25.092 1.00 0.00 N ATOM 324 CA LEU A 40 -17.814 -16.670 -24.778 1.00 0.00 C ATOM 325 C LEU A 40 -17.628 -16.801 -23.265 1.00 0.00 C ATOM 326 O LEU A 40 -16.711 -17.452 -22.807 1.00 0.00 O ATOM 327 CB LEU A 40 -16.539 -16.102 -25.402 1.00 0.00 C ATOM 328 CG LEU A 40 -15.948 -17.125 -26.374 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.572 -18.398 -25.612 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.984 -17.464 -27.449 1.00 0.00 C ATOM 0 H LEU A 40 -19.042 -14.944 -24.498 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.023 -17.658 -25.188 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.761 -15.172 -25.926 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.815 -15.864 -24.623 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.058 -16.706 -26.843 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.151 -19.126 -26.305 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.835 -18.159 -24.845 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.462 -18.817 -25.142 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.564 -18.193 -28.142 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.874 -17.882 -26.978 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.253 -16.559 -27.993 1.00 0.00 H new ATOM 331 N ASP A 41 -18.480 -16.204 -22.479 1.00 0.00 N ATOM 332 CA ASP A 41 -18.314 -16.333 -21.005 1.00 0.00 C ATOM 333 C ASP A 41 -19.271 -15.389 -20.280 1.00 0.00 C ATOM 334 O ASP A 41 -18.862 -14.411 -19.687 1.00 0.00 O ATOM 335 CB ASP A 41 -16.872 -15.994 -20.623 1.00 0.00 C ATOM 336 CG ASP A 41 -16.205 -17.227 -20.009 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.345 -17.417 -18.812 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.564 -17.959 -20.745 1.00 0.00 O ATOM 0 H ASP A 41 -19.272 -15.641 -22.787 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.540 -17.358 -20.711 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.318 -15.668 -21.503 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.857 -15.167 -19.913 1.00 0.00 H new ATOM 339 N ILE A 42 -20.539 -15.684 -20.302 1.00 0.00 N ATOM 340 CA ILE A 42 -21.514 -14.816 -19.589 1.00 0.00 C ATOM 341 C ILE A 42 -21.546 -15.248 -18.125 1.00 0.00 C ATOM 342 O ILE A 42 -21.588 -16.424 -17.823 1.00 0.00 O ATOM 343 CB ILE A 42 -22.897 -14.981 -20.212 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.762 -15.045 -21.738 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.763 -13.787 -19.823 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.129 -14.815 -22.387 1.00 0.00 C ATOM 0 H ILE A 42 -20.942 -16.488 -20.783 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.222 -13.769 -19.666 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.359 -15.900 -19.853 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.054 -14.291 -22.082 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.365 -16.015 -22.037 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.754 -13.897 -20.264 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.852 -13.741 -18.738 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.303 -12.869 -20.189 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.029 -14.861 -23.471 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.824 -15.585 -22.053 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.508 -13.835 -22.099 1.00 0.00 H new ATOM 347 N LEU A 43 -21.488 -14.323 -17.206 1.00 0.00 N ATOM 348 CA LEU A 43 -21.473 -14.728 -15.774 1.00 0.00 C ATOM 349 C LEU A 43 -22.483 -13.916 -14.960 1.00 0.00 C ATOM 350 O LEU A 43 -22.641 -12.725 -15.145 1.00 0.00 O ATOM 351 CB LEU A 43 -20.073 -14.503 -15.187 1.00 0.00 C ATOM 352 CG LEU A 43 -19.007 -14.569 -16.288 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.399 -13.182 -16.494 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.909 -15.547 -15.864 1.00 0.00 C ATOM 0 H LEU A 43 -21.451 -13.319 -17.382 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.742 -15.783 -15.721 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.032 -13.533 -14.692 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.866 -15.257 -14.428 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.462 -14.906 -17.219 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.642 -13.229 -17.276 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.181 -12.482 -16.788 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.940 -12.844 -15.565 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.148 -15.599 -16.642 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.455 -15.204 -14.934 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.341 -16.536 -15.713 1.00 0.00 H new ATOM 355 N VAL A 44 -23.142 -14.565 -14.036 1.00 0.00 N ATOM 356 CA VAL A 44 -24.126 -13.866 -13.163 1.00 0.00 C ATOM 357 C VAL A 44 -23.728 -14.109 -11.706 1.00 0.00 C ATOM 358 O VAL A 44 -23.624 -15.238 -11.267 1.00 0.00 O ATOM 359 CB VAL A 44 -25.527 -14.430 -13.409 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.113 -13.820 -14.683 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.441 -15.950 -13.568 1.00 0.00 C ATOM 0 H VAL A 44 -23.038 -15.562 -13.848 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.132 -12.798 -13.383 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.169 -14.184 -12.563 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.111 -14.224 -14.854 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.174 -12.737 -14.573 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.472 -14.063 -15.531 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.438 -16.354 -13.743 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.797 -16.192 -14.414 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.026 -16.388 -12.660 1.00 0.00 H new ATOM 362 N SER A 45 -23.487 -13.072 -10.954 1.00 0.00 N ATOM 363 CA SER A 45 -23.076 -13.265 -9.534 1.00 0.00 C ATOM 364 C SER A 45 -24.299 -13.557 -8.663 1.00 0.00 C ATOM 365 O SER A 45 -25.414 -13.213 -9.000 1.00 0.00 O ATOM 366 CB SER A 45 -22.381 -12.004 -9.026 1.00 0.00 C ATOM 367 OG SER A 45 -22.124 -11.135 -10.122 1.00 0.00 O ATOM 0 H SER A 45 -23.556 -12.101 -11.259 1.00 0.00 H new ATOM 0 HA SER A 45 -22.390 -14.110 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.007 -11.502 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.448 -12.265 -8.527 1.00 0.00 H new ATOM 0 HG SER A 45 -21.241 -10.724 -10.014 1.00 0.00 H new ATOM 368 N ARG A 46 -24.091 -14.188 -7.539 1.00 0.00 N ATOM 369 CA ARG A 46 -25.229 -14.506 -6.631 1.00 0.00 C ATOM 370 C ARG A 46 -25.175 -13.582 -5.412 1.00 0.00 C ATOM 371 O ARG A 46 -24.354 -13.749 -4.531 1.00 0.00 O ATOM 372 CB ARG A 46 -25.121 -15.962 -6.172 1.00 0.00 C ATOM 373 CG ARG A 46 -25.405 -16.892 -7.353 1.00 0.00 C ATOM 374 CD ARG A 46 -24.117 -17.124 -8.143 1.00 0.00 C ATOM 375 NE ARG A 46 -23.049 -17.606 -7.223 1.00 0.00 N ATOM 376 CZ ARG A 46 -23.180 -18.755 -6.617 1.00 0.00 C ATOM 377 NH1 ARG A 46 -22.892 -19.862 -7.247 1.00 0.00 N ATOM 378 NH2 ARG A 46 -23.600 -18.798 -5.383 1.00 0.00 N ATOM 0 H ARG A 46 -23.177 -14.498 -7.210 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.171 -14.360 -7.159 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -24.125 -16.156 -5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -25.829 -16.154 -5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -25.800 -17.842 -6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -26.166 -16.454 -7.999 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -24.289 -17.856 -8.932 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -23.804 -16.199 -8.628 1.00 0.00 H new ATOM 0 HE ARG A 46 -22.216 -17.039 -7.067 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.565 -19.829 -8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -22.994 -20.760 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.826 -17.934 -4.891 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -23.702 -19.696 -4.910 1.00 0.00 H new ATOM 379 N SER A 47 -26.040 -12.607 -5.353 1.00 0.00 N ATOM 380 CA SER A 47 -26.031 -11.674 -4.190 1.00 0.00 C ATOM 381 C SER A 47 -27.130 -10.626 -4.364 1.00 0.00 C ATOM 382 O SER A 47 -27.995 -10.751 -5.209 1.00 0.00 O ATOM 383 CB SER A 47 -24.673 -10.977 -4.111 1.00 0.00 C ATOM 384 OG SER A 47 -24.420 -10.595 -2.766 1.00 0.00 O ATOM 0 H SER A 47 -26.752 -12.416 -6.058 1.00 0.00 H new ATOM 0 HA SER A 47 -26.209 -12.236 -3.273 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.887 -11.644 -4.466 1.00 0.00 H new ATOM 0 HB3 SER A 47 -24.663 -10.100 -4.758 1.00 0.00 H new ATOM 0 HG SER A 47 -23.549 -10.149 -2.711 1.00 0.00 H new ATOM 385 N LEU A 48 -27.100 -9.592 -3.570 1.00 0.00 N ATOM 386 CA LEU A 48 -28.138 -8.532 -3.689 1.00 0.00 C ATOM 387 C LEU A 48 -27.638 -7.445 -4.640 1.00 0.00 C ATOM 388 O LEU A 48 -28.283 -7.113 -5.615 1.00 0.00 O ATOM 389 CB LEU A 48 -28.407 -7.922 -2.310 1.00 0.00 C ATOM 390 CG LEU A 48 -29.203 -6.626 -2.470 1.00 0.00 C ATOM 391 CD1 LEU A 48 -30.365 -6.855 -3.440 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.751 -6.196 -1.108 1.00 0.00 C ATOM 0 H LEU A 48 -26.401 -9.436 -2.844 1.00 0.00 H new ATOM 0 HA LEU A 48 -29.060 -8.964 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -28.961 -8.627 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.465 -7.722 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.552 -5.845 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.932 -5.931 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.974 -7.162 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -31.018 -7.635 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.319 -5.272 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.402 -6.977 -0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.923 -6.032 -0.418 1.00 0.00 H new ATOM 393 N LYS A 49 -26.488 -6.894 -4.368 1.00 0.00 N ATOM 394 CA LYS A 49 -25.946 -5.835 -5.264 1.00 0.00 C ATOM 395 C LYS A 49 -25.714 -6.438 -6.649 1.00 0.00 C ATOM 396 O LYS A 49 -25.559 -5.738 -7.629 1.00 0.00 O ATOM 397 CB LYS A 49 -24.623 -5.310 -4.702 1.00 0.00 C ATOM 398 CG LYS A 49 -24.834 -3.905 -4.130 1.00 0.00 C ATOM 399 CD LYS A 49 -24.398 -2.860 -5.160 1.00 0.00 C ATOM 400 CE LYS A 49 -25.552 -1.889 -5.424 1.00 0.00 C ATOM 401 NZ LYS A 49 -26.700 -2.628 -6.024 1.00 0.00 N ATOM 0 H LYS A 49 -25.902 -7.130 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.653 -5.008 -5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -24.254 -5.979 -3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.866 -5.285 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -25.883 -3.760 -3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.260 -3.786 -3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.527 -2.316 -4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.102 -3.350 -6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.860 -1.412 -4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.226 -1.095 -6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -27.266 -1.977 -6.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -26.342 -3.402 -6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -27.294 -3.021 -5.266 1.00 0.00 H new ATOM 402 N MET A 50 -25.697 -7.740 -6.732 1.00 0.00 N ATOM 403 CA MET A 50 -25.484 -8.407 -8.041 1.00 0.00 C ATOM 404 C MET A 50 -26.656 -9.355 -8.309 1.00 0.00 C ATOM 405 O MET A 50 -26.472 -10.539 -8.516 1.00 0.00 O ATOM 406 CB MET A 50 -24.182 -9.209 -7.993 1.00 0.00 C ATOM 407 CG MET A 50 -23.137 -8.574 -8.916 1.00 0.00 C ATOM 408 SD MET A 50 -23.817 -8.376 -10.584 1.00 0.00 S ATOM 409 CE MET A 50 -24.676 -9.964 -10.687 1.00 0.00 C ATOM 0 H MET A 50 -25.823 -8.372 -5.942 1.00 0.00 H new ATOM 0 HA MET A 50 -25.422 -7.662 -8.834 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.804 -9.242 -6.971 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.369 -10.239 -8.297 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.833 -7.604 -8.521 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.244 -9.198 -8.951 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.342 -10.501 -11.575 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.454 -10.556 -9.799 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.751 -9.793 -10.749 1.00 0.00 H new ATOM 410 N ARG A 51 -27.857 -8.849 -8.304 1.00 0.00 N ATOM 411 CA ARG A 51 -29.033 -9.728 -8.555 1.00 0.00 C ATOM 412 C ARG A 51 -29.491 -9.569 -10.005 1.00 0.00 C ATOM 413 O ARG A 51 -29.970 -8.526 -10.404 1.00 0.00 O ATOM 414 CB ARG A 51 -30.176 -9.340 -7.618 1.00 0.00 C ATOM 415 CG ARG A 51 -30.874 -10.608 -7.119 1.00 0.00 C ATOM 416 CD ARG A 51 -31.105 -10.508 -5.610 1.00 0.00 C ATOM 417 NE ARG A 51 -30.970 -11.859 -4.996 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.923 -12.328 -4.236 1.00 0.00 C ATOM 419 NH1 ARG A 51 -33.170 -12.064 -4.514 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.628 -13.064 -3.200 1.00 0.00 N ATOM 0 H ARG A 51 -28.075 -7.867 -8.137 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.751 -10.765 -8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.791 -8.767 -6.774 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.888 -8.700 -8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -31.825 -10.738 -7.635 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.266 -11.483 -7.347 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.384 -9.821 -5.166 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -32.097 -10.103 -5.409 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.134 -12.417 -5.169 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -33.401 -11.491 -5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.914 -12.431 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -30.653 -13.273 -2.984 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.372 -13.430 -2.606 1.00 0.00 H new ATOM 421 N GLY A 52 -29.352 -10.597 -10.794 1.00 0.00 N ATOM 422 CA GLY A 52 -29.782 -10.505 -12.217 1.00 0.00 C ATOM 423 C GLY A 52 -28.643 -9.923 -13.053 1.00 0.00 C ATOM 424 O GLY A 52 -28.272 -10.467 -14.074 1.00 0.00 O ATOM 0 H GLY A 52 -28.960 -11.496 -10.516 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.055 -11.492 -12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.668 -9.876 -12.301 1.00 0.00 H new ATOM 425 N GLN A 53 -28.084 -8.827 -12.624 1.00 0.00 N ATOM 426 CA GLN A 53 -26.964 -8.211 -13.387 1.00 0.00 C ATOM 427 C GLN A 53 -26.003 -9.303 -13.842 1.00 0.00 C ATOM 428 O GLN A 53 -25.994 -10.397 -13.314 1.00 0.00 O ATOM 429 CB GLN A 53 -26.215 -7.228 -12.490 1.00 0.00 C ATOM 430 CG GLN A 53 -27.055 -5.964 -12.302 1.00 0.00 C ATOM 431 CD GLN A 53 -26.907 -5.460 -10.866 1.00 0.00 C ATOM 432 OE1 GLN A 53 -27.659 -5.848 -9.992 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.964 -4.605 -10.582 1.00 0.00 N ATOM 0 H GLN A 53 -28.355 -8.330 -11.776 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.363 -7.685 -14.254 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -26.008 -7.687 -11.523 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -25.253 -6.975 -12.935 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.734 -5.194 -13.003 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -28.102 -6.175 -12.518 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.333 -4.279 -11.314 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.857 -4.262 -9.627 1.00 0.00 H new ATOM 434 N ALA A 54 -25.194 -9.013 -14.816 1.00 0.00 N ATOM 435 CA ALA A 54 -24.231 -10.038 -15.303 1.00 0.00 C ATOM 436 C ALA A 54 -23.373 -9.452 -16.424 1.00 0.00 C ATOM 437 O ALA A 54 -23.788 -8.552 -17.127 1.00 0.00 O ATOM 438 CB ALA A 54 -25.002 -11.249 -15.830 1.00 0.00 C ATOM 0 H ALA A 54 -25.156 -8.114 -15.297 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.585 -10.345 -14.481 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.298 -12.001 -16.187 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.608 -11.671 -15.029 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.649 -10.939 -16.650 1.00 0.00 H new ATOM 439 N PHE A 55 -22.183 -9.958 -16.607 1.00 0.00 N ATOM 440 CA PHE A 55 -21.315 -9.422 -17.697 1.00 0.00 C ATOM 441 C PHE A 55 -21.242 -10.432 -18.844 1.00 0.00 C ATOM 442 O PHE A 55 -21.240 -11.628 -18.631 1.00 0.00 O ATOM 443 CB PHE A 55 -19.887 -9.171 -17.193 1.00 0.00 C ATOM 444 CG PHE A 55 -19.880 -8.858 -15.717 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.076 -9.882 -14.781 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.661 -7.542 -15.282 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.056 -9.591 -13.415 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.642 -7.255 -13.914 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.840 -8.278 -12.980 1.00 0.00 C ATOM 0 H PHE A 55 -21.776 -10.713 -16.055 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.751 -8.482 -18.036 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.271 -10.049 -17.385 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.443 -8.343 -17.746 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.242 -10.895 -15.115 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.507 -6.752 -16.003 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.207 -10.380 -12.693 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.474 -6.243 -13.578 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.826 -8.055 -11.923 1.00 0.00 H new ATOM 450 N VAL A 56 -21.154 -9.959 -20.057 1.00 0.00 N ATOM 451 CA VAL A 56 -21.048 -10.891 -21.214 1.00 0.00 C ATOM 452 C VAL A 56 -19.618 -10.842 -21.745 1.00 0.00 C ATOM 453 O VAL A 56 -19.175 -9.827 -22.243 1.00 0.00 O ATOM 454 CB VAL A 56 -21.995 -10.461 -22.337 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.940 -11.489 -23.470 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.420 -10.370 -21.804 1.00 0.00 C ATOM 0 H VAL A 56 -21.151 -8.967 -20.296 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.313 -11.897 -20.887 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.688 -9.485 -22.712 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.614 -11.184 -24.271 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.923 -11.551 -23.856 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.244 -12.465 -23.091 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -24.090 -10.064 -22.607 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.730 -11.344 -21.425 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.461 -9.637 -20.998 1.00 0.00 H new ATOM 457 N ILE A 57 -18.894 -11.923 -21.653 1.00 0.00 N ATOM 458 CA ILE A 57 -17.495 -11.924 -22.164 1.00 0.00 C ATOM 459 C ILE A 57 -17.491 -12.509 -23.576 1.00 0.00 C ATOM 460 O ILE A 57 -17.634 -13.700 -23.762 1.00 0.00 O ATOM 461 CB ILE A 57 -16.623 -12.781 -21.247 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.982 -12.487 -19.786 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.149 -12.457 -21.487 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.434 -11.117 -19.384 1.00 0.00 C ATOM 0 H ILE A 57 -19.210 -12.804 -21.247 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.101 -10.908 -22.185 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.798 -13.835 -21.461 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.064 -12.508 -19.656 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.568 -13.259 -19.138 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.530 -13.070 -20.831 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.895 -12.667 -22.526 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.969 -11.403 -21.275 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.692 -10.913 -18.345 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.350 -11.111 -19.497 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.869 -10.349 -20.024 1.00 0.00 H new ATOM 465 N PHE A 58 -17.345 -11.683 -24.577 1.00 0.00 N ATOM 466 CA PHE A 58 -17.355 -12.207 -25.971 1.00 0.00 C ATOM 467 C PHE A 58 -15.951 -12.639 -26.389 1.00 0.00 C ATOM 468 O PHE A 58 -14.959 -12.125 -25.911 1.00 0.00 O ATOM 469 CB PHE A 58 -17.829 -11.115 -26.928 1.00 0.00 C ATOM 470 CG PHE A 58 -19.282 -10.800 -26.671 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.638 -9.961 -25.609 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.273 -11.342 -27.497 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.985 -9.664 -25.372 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.621 -11.046 -27.261 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.977 -10.207 -26.198 1.00 0.00 C ATOM 0 H PHE A 58 -17.220 -10.674 -24.490 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.028 -13.064 -26.010 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.225 -10.217 -26.797 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.696 -11.441 -27.960 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.873 -9.542 -24.972 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.998 -11.989 -28.317 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.259 -9.016 -24.552 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.386 -11.465 -27.898 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.017 -9.979 -26.015 1.00 0.00 H new ATOM 476 N LYS A 59 -15.866 -13.571 -27.295 1.00 0.00 N ATOM 477 CA LYS A 59 -14.533 -14.029 -27.771 1.00 0.00 C ATOM 478 C LYS A 59 -13.787 -12.829 -28.355 1.00 0.00 C ATOM 479 O LYS A 59 -12.574 -12.811 -28.428 1.00 0.00 O ATOM 480 CB LYS A 59 -14.719 -15.095 -28.854 1.00 0.00 C ATOM 481 CG LYS A 59 -13.364 -15.709 -29.210 1.00 0.00 C ATOM 482 CD LYS A 59 -13.350 -16.084 -30.694 1.00 0.00 C ATOM 483 CE LYS A 59 -12.431 -17.287 -30.910 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.196 -17.123 -30.092 1.00 0.00 N ATOM 0 H LYS A 59 -16.664 -14.036 -27.727 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.964 -14.455 -26.944 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.399 -15.870 -28.502 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.173 -14.652 -29.740 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.564 -15.001 -28.995 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.181 -16.593 -28.599 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.360 -16.320 -31.029 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.006 -15.239 -31.290 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.946 -18.206 -30.630 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.172 -17.375 -31.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.407 -17.623 -30.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.965 -16.112 -30.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.353 -17.520 -29.143 1.00 0.00 H new ATOM 485 N GLU A 60 -14.510 -11.822 -28.767 1.00 0.00 N ATOM 486 CA GLU A 60 -13.856 -10.613 -29.342 1.00 0.00 C ATOM 487 C GLU A 60 -14.483 -9.356 -28.734 1.00 0.00 C ATOM 488 O GLU A 60 -15.511 -9.413 -28.088 1.00 0.00 O ATOM 489 CB GLU A 60 -14.048 -10.596 -30.860 1.00 0.00 C ATOM 490 CG GLU A 60 -12.999 -9.679 -31.491 1.00 0.00 C ATOM 491 CD GLU A 60 -12.825 -10.038 -32.966 1.00 0.00 C ATOM 492 OE1 GLU A 60 -12.083 -10.965 -33.247 1.00 0.00 O ATOM 493 OE2 GLU A 60 -13.437 -9.381 -33.792 1.00 0.00 O ATOM 0 H GLU A 60 -15.529 -11.786 -28.729 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.790 -10.636 -29.113 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.955 -11.605 -31.261 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.050 -10.246 -31.108 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.306 -8.638 -31.394 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.049 -9.782 -30.967 1.00 0.00 H new ATOM 494 N VAL A 61 -13.867 -8.221 -28.927 1.00 0.00 N ATOM 495 CA VAL A 61 -14.423 -6.964 -28.351 1.00 0.00 C ATOM 496 C VAL A 61 -15.458 -6.360 -29.303 1.00 0.00 C ATOM 497 O VAL A 61 -16.146 -5.418 -28.963 1.00 0.00 O ATOM 498 CB VAL A 61 -13.295 -5.959 -28.135 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.705 -4.952 -27.057 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.033 -6.699 -27.688 1.00 0.00 C ATOM 0 H VAL A 61 -13.003 -8.110 -29.458 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.902 -7.194 -27.399 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.097 -5.430 -29.067 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.899 -4.235 -26.904 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.604 -4.424 -27.375 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.904 -5.479 -26.124 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.226 -5.982 -27.533 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.232 -7.228 -26.756 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.740 -7.415 -28.456 1.00 0.00 H new ATOM 501 N SER A 62 -15.573 -6.882 -30.491 1.00 0.00 N ATOM 502 CA SER A 62 -16.561 -6.321 -31.452 1.00 0.00 C ATOM 503 C SER A 62 -17.928 -6.966 -31.224 1.00 0.00 C ATOM 504 O SER A 62 -18.924 -6.538 -31.774 1.00 0.00 O ATOM 505 CB SER A 62 -16.094 -6.591 -32.884 1.00 0.00 C ATOM 506 OG SER A 62 -16.849 -7.664 -33.434 1.00 0.00 O ATOM 0 H SER A 62 -15.027 -7.671 -30.838 1.00 0.00 H new ATOM 0 HA SER A 62 -16.644 -5.245 -31.297 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.217 -5.696 -33.493 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.032 -6.838 -32.891 1.00 0.00 H new ATOM 0 HG SER A 62 -16.552 -7.836 -34.352 1.00 0.00 H new ATOM 507 N SER A 63 -17.991 -7.985 -30.414 1.00 0.00 N ATOM 508 CA SER A 63 -19.307 -8.641 -30.161 1.00 0.00 C ATOM 509 C SER A 63 -19.981 -7.981 -28.959 1.00 0.00 C ATOM 510 O SER A 63 -21.181 -7.799 -28.934 1.00 0.00 O ATOM 511 CB SER A 63 -19.107 -10.123 -29.870 1.00 0.00 C ATOM 512 OG SER A 63 -18.410 -10.728 -30.952 1.00 0.00 O ATOM 0 H SER A 63 -17.197 -8.391 -29.919 1.00 0.00 H new ATOM 0 HA SER A 63 -19.934 -8.530 -31.046 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.545 -10.250 -28.945 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.072 -10.610 -29.727 1.00 0.00 H new ATOM 0 HG SER A 63 -18.139 -11.636 -30.700 1.00 0.00 H new ATOM 513 N ALA A 64 -19.218 -7.605 -27.968 1.00 0.00 N ATOM 514 CA ALA A 64 -19.828 -6.942 -26.788 1.00 0.00 C ATOM 515 C ALA A 64 -20.371 -5.610 -27.244 1.00 0.00 C ATOM 516 O ALA A 64 -21.327 -5.101 -26.718 1.00 0.00 O ATOM 517 CB ALA A 64 -18.766 -6.689 -25.716 1.00 0.00 C ATOM 0 H ALA A 64 -18.206 -7.729 -27.927 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.612 -7.575 -26.371 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.226 -6.202 -24.856 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.329 -7.638 -25.405 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.985 -6.046 -26.122 1.00 0.00 H new ATOM 518 N THR A 65 -19.744 -5.044 -28.224 1.00 0.00 N ATOM 519 CA THR A 65 -20.177 -3.742 -28.741 1.00 0.00 C ATOM 520 C THR A 65 -21.568 -3.857 -29.343 1.00 0.00 C ATOM 521 O THR A 65 -22.381 -2.966 -29.231 1.00 0.00 O ATOM 522 CB THR A 65 -19.206 -3.324 -29.830 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.947 -3.004 -29.254 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.765 -2.116 -30.557 1.00 0.00 C ATOM 0 H THR A 65 -18.932 -5.443 -28.695 1.00 0.00 H new ATOM 0 HA THR A 65 -20.198 -3.011 -27.933 1.00 0.00 H new ATOM 0 HB THR A 65 -19.072 -4.143 -30.536 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.411 -3.820 -29.166 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.072 -1.810 -31.341 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.726 -2.372 -31.002 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.899 -1.296 -29.851 1.00 0.00 H new ATOM 525 N ASN A 66 -21.831 -4.944 -30.002 1.00 0.00 N ATOM 526 CA ASN A 66 -23.156 -5.134 -30.641 1.00 0.00 C ATOM 527 C ASN A 66 -24.217 -5.376 -29.572 1.00 0.00 C ATOM 528 O ASN A 66 -25.237 -4.720 -29.533 1.00 0.00 O ATOM 529 CB ASN A 66 -23.080 -6.358 -31.546 1.00 0.00 C ATOM 530 CG ASN A 66 -22.269 -6.025 -32.798 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.671 -5.204 -33.599 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.135 -6.634 -33.000 1.00 0.00 N ATOM 0 H ASN A 66 -21.178 -5.717 -30.127 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.420 -4.245 -31.214 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.618 -7.188 -31.012 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.084 -6.678 -31.826 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.583 -6.422 -33.831 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.799 -7.323 -32.327 1.00 0.00 H new ATOM 533 N ALA A 67 -23.985 -6.327 -28.718 1.00 0.00 N ATOM 534 CA ALA A 67 -24.983 -6.646 -27.655 1.00 0.00 C ATOM 535 C ALA A 67 -25.279 -5.408 -26.811 1.00 0.00 C ATOM 536 O ALA A 67 -26.407 -5.127 -26.463 1.00 0.00 O ATOM 537 CB ALA A 67 -24.420 -7.738 -26.744 1.00 0.00 C ATOM 0 H ALA A 67 -23.143 -6.903 -28.707 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.903 -6.985 -28.131 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -25.147 -7.973 -25.966 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.215 -8.633 -27.332 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.496 -7.387 -26.283 1.00 0.00 H new ATOM 538 N LEU A 68 -24.257 -4.699 -26.464 1.00 0.00 N ATOM 539 CA LEU A 68 -24.391 -3.487 -25.611 1.00 0.00 C ATOM 540 C LEU A 68 -24.957 -2.321 -26.421 1.00 0.00 C ATOM 541 O LEU A 68 -25.651 -1.473 -25.900 1.00 0.00 O ATOM 542 CB LEU A 68 -22.973 -3.209 -25.095 1.00 0.00 C ATOM 543 CG LEU A 68 -22.607 -1.730 -24.944 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.634 -0.997 -26.289 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.508 -1.019 -23.953 1.00 0.00 C ATOM 0 H LEU A 68 -23.299 -4.911 -26.742 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.086 -3.627 -24.783 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.855 -3.696 -24.127 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.260 -3.675 -25.775 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.588 -1.708 -24.557 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.369 0.049 -26.138 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -21.918 -1.459 -26.969 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.634 -1.060 -26.717 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.212 0.027 -23.878 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.542 -1.080 -24.293 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.419 -1.492 -22.975 1.00 0.00 H new ATOM 546 N ARG A 69 -24.648 -2.259 -27.684 1.00 0.00 N ATOM 547 CA ARG A 69 -25.150 -1.131 -28.521 1.00 0.00 C ATOM 548 C ARG A 69 -26.446 -1.527 -29.239 1.00 0.00 C ATOM 549 O ARG A 69 -27.025 -0.740 -29.960 1.00 0.00 O ATOM 550 CB ARG A 69 -24.083 -0.751 -29.556 1.00 0.00 C ATOM 551 CG ARG A 69 -24.103 -1.748 -30.718 1.00 0.00 C ATOM 552 CD ARG A 69 -22.847 -1.559 -31.572 1.00 0.00 C ATOM 553 NE ARG A 69 -23.231 -1.497 -33.012 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.637 -0.372 -33.537 1.00 0.00 C ATOM 555 NH1 ARG A 69 -23.804 0.683 -32.784 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.880 -0.301 -34.817 1.00 0.00 N ATOM 0 H ARG A 69 -24.069 -2.940 -28.176 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.358 -0.278 -27.874 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.267 0.257 -29.928 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.098 -0.743 -29.089 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.146 -2.768 -30.336 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.995 -1.597 -31.326 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.331 -0.643 -31.282 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.153 -2.383 -31.405 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.176 -2.336 -33.589 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -23.617 0.630 -31.783 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.121 1.560 -33.198 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.753 -1.124 -35.407 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.197 0.577 -35.228 1.00 0.00 H new ATOM 557 N SER A 70 -26.908 -2.730 -29.052 1.00 0.00 N ATOM 558 CA SER A 70 -28.165 -3.150 -29.734 1.00 0.00 C ATOM 559 C SER A 70 -29.209 -3.533 -28.687 1.00 0.00 C ATOM 560 O SER A 70 -30.316 -3.031 -28.683 1.00 0.00 O ATOM 561 CB SER A 70 -27.882 -4.346 -30.642 1.00 0.00 C ATOM 562 OG SER A 70 -27.330 -3.884 -31.868 1.00 0.00 O ATOM 0 H SER A 70 -26.474 -3.438 -28.460 1.00 0.00 H new ATOM 0 HA SER A 70 -28.544 -2.325 -30.337 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.190 -5.032 -30.154 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.801 -4.900 -30.830 1.00 0.00 H new ATOM 0 HG SER A 70 -27.146 -4.649 -32.452 1.00 0.00 H new ATOM 563 N MET A 71 -28.863 -4.416 -27.795 1.00 0.00 N ATOM 564 CA MET A 71 -29.826 -4.833 -26.743 1.00 0.00 C ATOM 565 C MET A 71 -30.003 -3.692 -25.739 1.00 0.00 C ATOM 566 O MET A 71 -30.794 -3.779 -24.823 1.00 0.00 O ATOM 567 CB MET A 71 -29.292 -6.075 -26.028 1.00 0.00 C ATOM 568 CG MET A 71 -30.216 -6.447 -24.866 1.00 0.00 C ATOM 569 SD MET A 71 -30.701 -8.183 -25.015 1.00 0.00 S ATOM 570 CE MET A 71 -31.509 -8.051 -26.630 1.00 0.00 C ATOM 0 H MET A 71 -27.950 -4.869 -27.750 1.00 0.00 H new ATOM 0 HA MET A 71 -30.789 -5.067 -27.197 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.223 -6.907 -26.729 1.00 0.00 H new ATOM 0 HB3 MET A 71 -28.285 -5.886 -25.657 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.709 -6.280 -23.916 1.00 0.00 H new ATOM 0 HG3 MET A 71 -31.100 -5.809 -24.872 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.587 -8.153 -26.507 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.284 -7.080 -27.071 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.143 -8.841 -27.286 1.00 0.00 H new ATOM 571 N GLN A 72 -29.281 -2.617 -25.905 1.00 0.00 N ATOM 572 CA GLN A 72 -29.435 -1.479 -24.959 1.00 0.00 C ATOM 573 C GLN A 72 -30.893 -1.025 -24.977 1.00 0.00 C ATOM 574 O GLN A 72 -31.281 -0.185 -25.764 1.00 0.00 O ATOM 575 CB GLN A 72 -28.541 -0.321 -25.400 1.00 0.00 C ATOM 576 CG GLN A 72 -28.630 0.807 -24.372 1.00 0.00 C ATOM 577 CD GLN A 72 -27.220 1.227 -23.954 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.945 2.399 -23.793 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.308 0.311 -23.770 1.00 0.00 N ATOM 0 H GLN A 72 -28.597 -2.479 -26.649 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.149 -1.791 -23.954 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.509 -0.660 -25.497 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.851 0.040 -26.381 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.164 1.658 -24.795 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.196 0.476 -23.501 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.539 -0.673 -23.905 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.364 0.580 -23.491 1.00 0.00 H new ATOM 580 N GLY A 73 -31.706 -1.580 -24.126 1.00 0.00 N ATOM 581 CA GLY A 73 -33.138 -1.184 -24.109 1.00 0.00 C ATOM 582 C GLY A 73 -33.984 -2.344 -24.634 1.00 0.00 C ATOM 583 O GLY A 73 -35.138 -2.493 -24.282 1.00 0.00 O ATOM 0 H GLY A 73 -31.441 -2.289 -23.443 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.444 -0.924 -23.096 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.291 -0.298 -24.726 1.00 0.00 H new ATOM 584 N PHE A 74 -33.419 -3.173 -25.473 1.00 0.00 N ATOM 585 CA PHE A 74 -34.191 -4.323 -26.014 1.00 0.00 C ATOM 586 C PHE A 74 -34.906 -5.038 -24.865 1.00 0.00 C ATOM 587 O PHE A 74 -34.521 -4.904 -23.722 1.00 0.00 O ATOM 588 CB PHE A 74 -33.240 -5.299 -26.703 1.00 0.00 C ATOM 589 CG PHE A 74 -33.061 -4.884 -28.142 1.00 0.00 C ATOM 590 CD1 PHE A 74 -32.896 -3.532 -28.464 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.066 -5.849 -29.155 1.00 0.00 C ATOM 592 CE1 PHE A 74 -32.733 -3.145 -29.799 1.00 0.00 C ATOM 593 CE2 PHE A 74 -32.904 -5.463 -30.490 1.00 0.00 C ATOM 594 CZ PHE A 74 -32.737 -4.111 -30.813 1.00 0.00 C ATOM 0 H PHE A 74 -32.457 -3.101 -25.805 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.924 -3.961 -26.735 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.277 -5.309 -26.192 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.639 -6.312 -26.651 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.894 -2.787 -27.682 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.195 -6.892 -28.906 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.604 -2.102 -30.047 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -32.908 -6.208 -31.272 1.00 0.00 H new ATOM 0 HZ PHE A 74 -32.611 -3.813 -31.843 1.00 0.00 H new ATOM 595 N PRO A 75 -35.926 -5.780 -25.209 1.00 0.00 N ATOM 596 CA PRO A 75 -36.722 -6.539 -24.228 1.00 0.00 C ATOM 597 C PRO A 75 -35.988 -7.821 -23.828 1.00 0.00 C ATOM 598 O PRO A 75 -35.762 -8.693 -24.645 1.00 0.00 O ATOM 599 CB PRO A 75 -38.009 -6.865 -24.989 1.00 0.00 C ATOM 600 CG PRO A 75 -37.659 -6.786 -26.495 1.00 0.00 C ATOM 601 CD PRO A 75 -36.383 -5.932 -26.606 1.00 0.00 C ATOM 0 HA PRO A 75 -36.905 -5.990 -23.304 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.374 -7.858 -24.727 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.799 -6.158 -24.736 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.496 -7.782 -26.908 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.476 -6.337 -27.060 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.628 -6.422 -27.221 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.590 -4.965 -27.065 1.00 0.00 H new ATOM 602 N PHE A 76 -35.617 -7.952 -22.583 1.00 0.00 N ATOM 603 CA PHE A 76 -34.904 -9.187 -22.154 1.00 0.00 C ATOM 604 C PHE A 76 -35.722 -9.890 -21.067 1.00 0.00 C ATOM 605 O PHE A 76 -36.385 -10.876 -21.322 1.00 0.00 O ATOM 606 CB PHE A 76 -33.515 -8.820 -21.620 1.00 0.00 C ATOM 607 CG PHE A 76 -32.674 -10.070 -21.532 1.00 0.00 C ATOM 608 CD1 PHE A 76 -31.931 -10.499 -22.638 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.654 -10.805 -20.347 1.00 0.00 C ATOM 610 CE1 PHE A 76 -31.163 -11.667 -22.551 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.891 -11.974 -20.259 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.144 -12.404 -21.362 1.00 0.00 C ATOM 0 H PHE A 76 -35.776 -7.261 -21.849 1.00 0.00 H new ATOM 0 HA PHE A 76 -34.786 -9.860 -23.004 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.039 -8.092 -22.278 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.600 -8.354 -20.638 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -31.950 -9.931 -23.556 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.229 -10.471 -19.496 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -30.586 -11.999 -23.401 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.878 -12.544 -19.342 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.553 -13.305 -21.295 1.00 0.00 H new ATOM 613 N TYR A 77 -35.696 -9.392 -19.860 1.00 0.00 N ATOM 614 CA TYR A 77 -36.487 -10.035 -18.775 1.00 0.00 C ATOM 615 C TYR A 77 -37.662 -9.134 -18.403 1.00 0.00 C ATOM 616 O TYR A 77 -37.743 -8.620 -17.305 1.00 0.00 O ATOM 617 CB TYR A 77 -35.601 -10.264 -17.556 1.00 0.00 C ATOM 618 CG TYR A 77 -35.026 -11.655 -17.637 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.628 -12.170 -18.873 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.887 -12.422 -16.481 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.085 -13.454 -18.954 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.345 -13.710 -16.560 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.943 -14.226 -17.797 1.00 0.00 C ATOM 624 OH TYR A 77 -33.415 -15.496 -17.876 1.00 0.00 O ATOM 0 H TYR A 77 -35.162 -8.569 -19.580 1.00 0.00 H new ATOM 0 HA TYR A 77 -36.865 -10.997 -19.122 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -34.801 -9.525 -17.525 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.180 -10.146 -16.640 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -34.740 -11.574 -19.767 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.197 -12.023 -15.526 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.775 -13.850 -19.910 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.237 -14.306 -15.666 1.00 0.00 H new ATOM 0 HH TYR A 77 -34.000 -16.124 -17.403 1.00 0.00 H new ATOM 625 N ASP A 78 -38.575 -8.932 -19.316 1.00 0.00 N ATOM 626 CA ASP A 78 -39.743 -8.062 -19.022 1.00 0.00 C ATOM 627 C ASP A 78 -39.267 -6.618 -18.864 1.00 0.00 C ATOM 628 O ASP A 78 -39.988 -5.765 -18.385 1.00 0.00 O ATOM 629 CB ASP A 78 -40.400 -8.521 -17.723 1.00 0.00 C ATOM 630 CG ASP A 78 -41.852 -8.043 -17.684 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.692 -8.721 -18.252 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.099 -7.009 -17.087 1.00 0.00 O ATOM 0 H ASP A 78 -38.559 -9.334 -20.253 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.463 -8.125 -19.838 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.363 -9.608 -17.649 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -39.853 -8.124 -16.868 1.00 0.00 H new ATOM 633 N LYS A 79 -38.054 -6.342 -19.252 1.00 0.00 N ATOM 634 CA LYS A 79 -37.529 -4.956 -19.109 1.00 0.00 C ATOM 635 C LYS A 79 -36.352 -4.735 -20.062 1.00 0.00 C ATOM 636 O LYS A 79 -35.767 -5.677 -20.556 1.00 0.00 O ATOM 637 CB LYS A 79 -37.044 -4.758 -17.679 1.00 0.00 C ATOM 638 CG LYS A 79 -38.130 -4.058 -16.858 1.00 0.00 C ATOM 639 CD LYS A 79 -37.494 -3.365 -15.652 1.00 0.00 C ATOM 640 CE LYS A 79 -38.335 -3.632 -14.402 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.945 -2.357 -13.930 1.00 0.00 N ATOM 0 H LYS A 79 -37.405 -7.014 -19.661 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.322 -4.247 -19.347 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.800 -5.721 -17.231 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.131 -4.163 -17.674 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.653 -3.328 -17.476 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.872 -4.783 -16.524 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.478 -3.731 -15.504 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.423 -2.292 -15.832 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.115 -4.360 -14.625 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -37.713 -4.062 -13.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.516 -2.539 -13.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.193 -1.676 -13.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.552 -1.965 -14.678 1.00 0.00 H new ATOM 642 N PRO A 80 -36.033 -3.484 -20.278 1.00 0.00 N ATOM 643 CA PRO A 80 -34.918 -3.084 -21.152 1.00 0.00 C ATOM 644 C PRO A 80 -33.587 -3.241 -20.411 1.00 0.00 C ATOM 645 O PRO A 80 -33.308 -2.530 -19.465 1.00 0.00 O ATOM 646 CB PRO A 80 -35.206 -1.609 -21.447 1.00 0.00 C ATOM 647 CG PRO A 80 -36.115 -1.104 -20.302 1.00 0.00 C ATOM 648 CD PRO A 80 -36.760 -2.350 -19.669 1.00 0.00 C ATOM 0 HA PRO A 80 -34.840 -3.686 -22.057 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.281 -1.034 -21.491 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.698 -1.495 -22.413 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.536 -0.550 -19.563 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.877 -0.425 -20.684 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.654 -2.346 -18.584 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.827 -2.399 -19.885 1.00 0.00 H new ATOM 649 N MET A 81 -32.764 -4.167 -20.823 1.00 0.00 N ATOM 650 CA MET A 81 -31.459 -4.361 -20.129 1.00 0.00 C ATOM 651 C MET A 81 -30.510 -3.214 -20.473 1.00 0.00 C ATOM 652 O MET A 81 -29.811 -3.253 -21.467 1.00 0.00 O ATOM 653 CB MET A 81 -30.829 -5.682 -20.572 1.00 0.00 C ATOM 654 CG MET A 81 -30.644 -6.586 -19.352 1.00 0.00 C ATOM 655 SD MET A 81 -31.042 -8.296 -19.793 1.00 0.00 S ATOM 656 CE MET A 81 -30.278 -8.297 -21.433 1.00 0.00 C ATOM 0 H MET A 81 -32.938 -4.795 -21.607 1.00 0.00 H new ATOM 0 HA MET A 81 -31.632 -4.380 -19.053 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.464 -6.172 -21.310 1.00 0.00 H new ATOM 0 HB3 MET A 81 -29.868 -5.497 -21.052 1.00 0.00 H new ATOM 0 HG2 MET A 81 -29.617 -6.523 -18.993 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.287 -6.251 -18.538 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.895 -9.293 -21.655 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.021 -8.018 -22.181 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.457 -7.580 -21.452 1.00 0.00 H new ATOM 657 N ARG A 82 -30.462 -2.202 -19.653 1.00 0.00 N ATOM 658 CA ARG A 82 -29.536 -1.074 -19.935 1.00 0.00 C ATOM 659 C ARG A 82 -28.112 -1.625 -19.939 1.00 0.00 C ATOM 660 O ARG A 82 -27.508 -1.812 -18.902 1.00 0.00 O ATOM 661 CB ARG A 82 -29.674 -0.007 -18.848 1.00 0.00 C ATOM 662 CG ARG A 82 -29.088 1.312 -19.350 1.00 0.00 C ATOM 663 CD ARG A 82 -29.655 2.469 -18.527 1.00 0.00 C ATOM 664 NE ARG A 82 -28.858 3.701 -18.785 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.391 4.875 -18.581 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.355 5.012 -17.712 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.964 5.910 -19.249 1.00 0.00 N ATOM 0 H ARG A 82 -31.021 -2.108 -18.805 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.771 -0.621 -20.898 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.723 0.126 -18.585 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.157 -0.326 -17.943 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.001 1.293 -19.270 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.327 1.450 -20.404 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.700 2.638 -18.789 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.628 2.222 -17.466 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.898 3.627 -19.120 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.692 4.202 -17.192 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.771 5.929 -17.553 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.213 5.802 -19.931 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.381 6.827 -19.089 1.00 0.00 H new ATOM 668 N ILE A 83 -27.579 -1.917 -21.091 1.00 0.00 N ATOM 669 CA ILE A 83 -26.209 -2.484 -21.142 1.00 0.00 C ATOM 670 C ILE A 83 -25.169 -1.377 -21.075 1.00 0.00 C ATOM 671 O ILE A 83 -25.349 -0.294 -21.597 1.00 0.00 O ATOM 672 CB ILE A 83 -26.020 -3.261 -22.438 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.235 -4.148 -22.689 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.775 -4.137 -22.326 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.001 -4.952 -23.963 1.00 0.00 C ATOM 0 H ILE A 83 -28.033 -1.787 -21.995 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.081 -3.148 -20.287 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.906 -2.559 -23.264 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.394 -4.818 -21.844 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.133 -3.539 -22.787 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.638 -4.694 -23.253 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.903 -3.508 -22.148 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.895 -4.835 -21.497 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.863 -5.591 -24.154 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.861 -4.271 -24.803 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.111 -5.570 -23.845 1.00 0.00 H new ATOM 676 N GLN A 84 -24.067 -1.663 -20.450 1.00 0.00 N ATOM 677 CA GLN A 84 -22.968 -0.672 -20.342 1.00 0.00 C ATOM 678 C GLN A 84 -21.685 -1.449 -20.104 1.00 0.00 C ATOM 679 O GLN A 84 -21.485 -2.000 -19.041 1.00 0.00 O ATOM 680 CB GLN A 84 -23.187 0.303 -19.174 1.00 0.00 C ATOM 681 CG GLN A 84 -24.437 -0.060 -18.364 1.00 0.00 C ATOM 682 CD GLN A 84 -24.076 -1.106 -17.311 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.052 -1.004 -16.664 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.879 -2.112 -17.106 1.00 0.00 N ATOM 0 H GLN A 84 -23.878 -2.559 -20.001 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.926 -0.081 -21.257 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.314 0.292 -18.522 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.284 1.318 -19.560 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.843 0.830 -17.883 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.212 -0.447 -19.025 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.738 -2.198 -17.649 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.648 -2.814 -16.403 1.00 0.00 H new ATOM 685 N TYR A 85 -20.832 -1.516 -21.092 1.00 0.00 N ATOM 686 CA TYR A 85 -19.554 -2.280 -20.946 1.00 0.00 C ATOM 687 C TYR A 85 -19.075 -2.227 -19.493 1.00 0.00 C ATOM 688 O TYR A 85 -19.225 -1.228 -18.817 1.00 0.00 O ATOM 689 CB TYR A 85 -18.485 -1.678 -21.848 1.00 0.00 C ATOM 690 CG TYR A 85 -18.982 -1.577 -23.276 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.625 -0.406 -23.705 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.753 -2.622 -24.192 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.034 -0.276 -25.025 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.157 -2.483 -25.525 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.797 -1.305 -25.941 1.00 0.00 C ATOM 696 OH TYR A 85 -20.195 -1.153 -27.252 1.00 0.00 O ATOM 0 H TYR A 85 -20.965 -1.072 -22.001 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.731 -3.317 -21.232 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.209 -0.689 -21.483 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.585 -2.292 -21.814 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.802 0.397 -23.005 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.266 -3.529 -23.866 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.537 0.624 -25.346 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.977 -3.280 -26.231 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.470 -0.744 -27.769 1.00 0.00 H new ATOM 697 N ALA A 86 -18.517 -3.296 -18.999 1.00 0.00 N ATOM 698 CA ALA A 86 -18.050 -3.305 -17.588 1.00 0.00 C ATOM 699 C ALA A 86 -16.727 -2.581 -17.481 1.00 0.00 C ATOM 700 O ALA A 86 -16.005 -2.422 -18.446 1.00 0.00 O ATOM 701 CB ALA A 86 -17.873 -4.751 -17.121 1.00 0.00 C ATOM 0 H ALA A 86 -18.365 -4.164 -19.513 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.788 -2.803 -16.963 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.530 -4.760 -16.086 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.826 -5.276 -17.192 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.136 -5.249 -17.751 1.00 0.00 H new ATOM 702 N LYS A 87 -16.384 -2.176 -16.298 1.00 0.00 N ATOM 703 CA LYS A 87 -15.081 -1.505 -16.096 1.00 0.00 C ATOM 704 C LYS A 87 -14.075 -2.610 -15.822 1.00 0.00 C ATOM 705 O LYS A 87 -13.327 -2.565 -14.867 1.00 0.00 O ATOM 706 CB LYS A 87 -15.158 -0.553 -14.900 1.00 0.00 C ATOM 707 CG LYS A 87 -14.461 0.764 -15.247 1.00 0.00 C ATOM 708 CD LYS A 87 -15.426 1.667 -16.017 1.00 0.00 C ATOM 709 CE LYS A 87 -14.793 2.071 -17.350 1.00 0.00 C ATOM 710 NZ LYS A 87 -13.611 2.941 -17.095 1.00 0.00 N ATOM 0 H LYS A 87 -16.953 -2.282 -15.458 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.797 -0.915 -16.967 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.199 -0.367 -14.637 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.686 -1.008 -14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.129 1.262 -14.336 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.572 0.570 -15.847 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.367 1.146 -16.192 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.658 2.555 -15.429 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.491 1.183 -17.905 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.521 2.600 -17.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.366 3.457 -17.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.836 3.620 -16.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.804 2.354 -16.802 1.00 0.00 H new ATOM 711 N THR A 88 -14.098 -3.628 -16.648 1.00 0.00 N ATOM 712 CA THR A 88 -13.206 -4.788 -16.463 1.00 0.00 C ATOM 713 C THR A 88 -13.839 -5.729 -15.443 1.00 0.00 C ATOM 714 O THR A 88 -13.540 -5.686 -14.266 1.00 0.00 O ATOM 715 CB THR A 88 -11.852 -4.338 -15.961 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.402 -3.229 -16.727 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.885 -5.502 -16.109 1.00 0.00 C ATOM 0 H THR A 88 -14.716 -3.694 -17.457 1.00 0.00 H new ATOM 0 HA THR A 88 -13.070 -5.297 -17.417 1.00 0.00 H new ATOM 0 HB THR A 88 -11.914 -4.033 -14.916 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.526 -2.939 -16.398 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.899 -5.203 -15.753 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.242 -6.348 -15.522 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.820 -5.790 -17.158 1.00 0.00 H new ATOM 718 N ASP A 89 -14.724 -6.568 -15.890 1.00 0.00 N ATOM 719 CA ASP A 89 -15.406 -7.510 -14.966 1.00 0.00 C ATOM 720 C ASP A 89 -14.564 -8.773 -14.801 1.00 0.00 C ATOM 721 O ASP A 89 -14.861 -9.629 -13.999 1.00 0.00 O ATOM 722 CB ASP A 89 -16.770 -7.860 -15.555 1.00 0.00 C ATOM 723 CG ASP A 89 -16.655 -9.044 -16.521 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.756 -9.026 -17.346 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.465 -9.948 -16.415 1.00 0.00 O ATOM 0 H ASP A 89 -15.008 -6.643 -16.867 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.533 -7.050 -13.986 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -17.466 -8.105 -14.753 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -17.178 -6.995 -16.078 1.00 0.00 H new ATOM 726 N SER A 90 -13.534 -8.895 -15.577 1.00 0.00 N ATOM 727 CA SER A 90 -12.668 -10.105 -15.492 1.00 0.00 C ATOM 728 C SER A 90 -12.457 -10.482 -14.024 1.00 0.00 C ATOM 729 O SER A 90 -12.468 -11.642 -13.661 1.00 0.00 O ATOM 730 CB SER A 90 -11.318 -9.821 -16.161 1.00 0.00 C ATOM 731 OG SER A 90 -10.264 -10.081 -15.241 1.00 0.00 O ATOM 0 H SER A 90 -13.248 -8.207 -16.273 1.00 0.00 H new ATOM 0 HA SER A 90 -13.152 -10.935 -16.007 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.202 -10.444 -17.048 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.277 -8.784 -16.493 1.00 0.00 H new ATOM 0 HG SER A 90 -9.402 -9.900 -15.671 1.00 0.00 H new ATOM 732 N ASP A 91 -12.285 -9.519 -13.164 1.00 0.00 N ATOM 733 CA ASP A 91 -12.110 -9.857 -11.729 1.00 0.00 C ATOM 734 C ASP A 91 -13.378 -10.582 -11.283 1.00 0.00 C ATOM 735 O ASP A 91 -13.339 -11.654 -10.708 1.00 0.00 O ATOM 736 CB ASP A 91 -11.929 -8.576 -10.911 1.00 0.00 C ATOM 737 CG ASP A 91 -10.772 -8.757 -9.926 1.00 0.00 C ATOM 738 OD1 ASP A 91 -10.173 -9.820 -9.935 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.506 -7.830 -9.180 1.00 0.00 O ATOM 0 H ASP A 91 -12.258 -8.525 -13.390 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.230 -10.483 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.728 -7.734 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.847 -8.344 -10.371 1.00 0.00 H new ATOM 740 N ILE A 92 -14.508 -10.004 -11.578 1.00 0.00 N ATOM 741 CA ILE A 92 -15.788 -10.630 -11.221 1.00 0.00 C ATOM 742 C ILE A 92 -15.907 -11.988 -11.918 1.00 0.00 C ATOM 743 O ILE A 92 -16.683 -12.833 -11.520 1.00 0.00 O ATOM 744 CB ILE A 92 -16.898 -9.723 -11.712 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.847 -8.384 -10.977 1.00 0.00 C ATOM 746 CG2 ILE A 92 -18.232 -10.399 -11.454 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.365 -7.282 -11.905 1.00 0.00 C ATOM 0 H ILE A 92 -14.589 -9.109 -12.060 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.852 -10.775 -10.143 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.774 -9.539 -12.779 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.453 -8.429 -10.072 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.826 -8.164 -10.666 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -19.040 -9.756 -11.803 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -18.268 -11.349 -11.988 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.348 -10.579 -10.385 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.331 -6.324 -11.386 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.740 -7.234 -12.797 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.393 -7.502 -12.193 1.00 0.00 H new ATOM 748 N ILE A 93 -15.139 -12.218 -12.953 1.00 0.00 N ATOM 749 CA ILE A 93 -15.214 -13.528 -13.644 1.00 0.00 C ATOM 750 C ILE A 93 -14.663 -14.553 -12.678 1.00 0.00 C ATOM 751 O ILE A 93 -15.249 -15.594 -12.455 1.00 0.00 O ATOM 752 CB ILE A 93 -14.397 -13.486 -14.955 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.351 -13.320 -16.138 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.588 -14.774 -15.149 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.783 -11.859 -16.236 1.00 0.00 C ATOM 0 H ILE A 93 -14.469 -11.555 -13.343 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.237 -13.780 -13.922 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.705 -12.646 -14.897 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.861 -13.629 -17.061 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.223 -13.961 -16.010 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.024 -14.713 -16.080 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.898 -14.899 -14.315 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.266 -15.627 -15.190 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.464 -11.737 -17.079 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.289 -11.567 -15.316 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.906 -11.229 -16.384 1.00 0.00 H new ATOM 756 N ALA A 94 -13.559 -14.252 -12.065 1.00 0.00 N ATOM 757 CA ALA A 94 -13.027 -15.207 -11.084 1.00 0.00 C ATOM 758 C ALA A 94 -14.047 -15.293 -9.962 1.00 0.00 C ATOM 759 O ALA A 94 -14.115 -16.263 -9.246 1.00 0.00 O ATOM 760 CB ALA A 94 -11.678 -14.747 -10.535 1.00 0.00 C ATOM 0 H ALA A 94 -13.015 -13.400 -12.202 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.864 -16.178 -11.551 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.312 -15.476 -9.812 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.964 -14.657 -11.353 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.794 -13.779 -10.048 1.00 0.00 H new ATOM 844 N ARG A 105 -10.187 -24.942 -3.943 1.00 0.00 N ATOM 845 CA ARG A 105 -11.344 -25.442 -3.150 1.00 0.00 C ATOM 846 C ARG A 105 -10.827 -26.204 -1.929 1.00 0.00 C ATOM 847 O ARG A 105 -9.706 -26.670 -1.906 1.00 0.00 O ATOM 848 CB ARG A 105 -12.193 -26.371 -4.019 1.00 0.00 C ATOM 849 CG ARG A 105 -13.067 -25.533 -4.954 1.00 0.00 C ATOM 850 CD ARG A 105 -14.258 -24.974 -4.174 1.00 0.00 C ATOM 851 NE ARG A 105 -15.448 -24.901 -5.069 1.00 0.00 N ATOM 852 CZ ARG A 105 -16.647 -25.019 -4.570 1.00 0.00 C ATOM 853 NH1 ARG A 105 -17.127 -24.083 -3.798 1.00 0.00 N ATOM 854 NH2 ARG A 105 -17.367 -26.071 -4.846 1.00 0.00 N ATOM 0 HA ARG A 105 -11.955 -24.602 -2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.550 -27.032 -4.600 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.818 -27.005 -3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.483 -24.718 -5.381 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.418 -26.144 -5.786 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.474 -25.609 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.020 -23.984 -3.786 1.00 0.00 H new ATOM 0 HE ARG A 105 -15.324 -24.759 -6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -16.564 -23.259 -3.585 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -18.065 -24.175 -3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.992 -26.801 -5.452 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -18.305 -26.164 -4.456 1.00 0.00 H new ATOM 855 N LYS A 106 -11.634 -26.331 -0.912 1.00 0.00 N ATOM 856 CA LYS A 106 -11.184 -27.058 0.308 1.00 0.00 C ATOM 857 C LYS A 106 -11.306 -28.568 0.089 1.00 0.00 C ATOM 858 O LYS A 106 -12.338 -29.153 0.351 1.00 0.00 O ATOM 859 CB LYS A 106 -12.048 -26.647 1.504 1.00 0.00 C ATOM 860 CG LYS A 106 -13.511 -26.543 1.071 1.00 0.00 C ATOM 861 CD LYS A 106 -14.413 -26.581 2.307 1.00 0.00 C ATOM 862 CE LYS A 106 -14.836 -25.157 2.672 1.00 0.00 C ATOM 863 NZ LYS A 106 -13.724 -24.481 3.398 1.00 0.00 N ATOM 0 H LYS A 106 -12.585 -25.963 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.143 -26.805 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.947 -27.378 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.707 -25.690 1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.673 -25.618 0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.762 -27.364 0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -15.292 -27.194 2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.885 -27.040 3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -15.089 -24.599 1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.731 -25.180 3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.097 -23.663 3.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.289 -25.149 4.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.009 -24.159 2.715 1.00 0.00 H new ATOM 864 N ARG A 107 -10.250 -29.187 -0.386 1.00 0.00 N ATOM 865 CA ARG A 107 -10.251 -30.667 -0.634 1.00 0.00 C ATOM 866 C ARG A 107 -11.664 -31.173 -0.931 1.00 0.00 C ATOM 867 O ARG A 107 -12.180 -32.038 -0.250 1.00 0.00 O ATOM 868 CB ARG A 107 -9.699 -31.391 0.597 1.00 0.00 C ATOM 869 CG ARG A 107 -10.636 -31.175 1.787 1.00 0.00 C ATOM 870 CD ARG A 107 -10.961 -32.524 2.428 1.00 0.00 C ATOM 871 NE ARG A 107 -10.079 -32.736 3.610 1.00 0.00 N ATOM 872 CZ ARG A 107 -10.466 -33.517 4.581 1.00 0.00 C ATOM 873 NH1 ARG A 107 -11.407 -34.396 4.372 1.00 0.00 N ATOM 874 NH2 ARG A 107 -9.914 -33.418 5.760 1.00 0.00 N ATOM 0 H ARG A 107 -9.372 -28.721 -0.616 1.00 0.00 H new ATOM 0 HA ARG A 107 -9.622 -30.871 -1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -9.599 -32.456 0.390 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -8.703 -31.017 0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -10.168 -30.516 2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -11.553 -30.686 1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -12.007 -32.552 2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -10.817 -33.327 1.705 1.00 0.00 H new ATOM 0 HE ARG A 107 -9.173 -32.271 3.660 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -11.839 -34.472 3.451 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.711 -35.008 5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.179 -32.729 5.923 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -10.217 -34.029 6.518 1.00 0.00 H new ATOM 875 N GLU A 108 -12.294 -30.644 -1.942 1.00 0.00 N ATOM 876 CA GLU A 108 -13.672 -31.097 -2.281 1.00 0.00 C ATOM 877 C GLU A 108 -13.595 -32.302 -3.219 1.00 0.00 C ATOM 878 O GLU A 108 -12.951 -32.259 -4.250 1.00 0.00 O ATOM 879 CB GLU A 108 -14.428 -29.963 -2.973 1.00 0.00 C ATOM 880 CG GLU A 108 -13.854 -29.746 -4.374 1.00 0.00 C ATOM 881 CD GLU A 108 -14.475 -28.492 -4.992 1.00 0.00 C ATOM 882 OE1 GLU A 108 -15.344 -27.913 -4.361 1.00 0.00 O ATOM 883 OE2 GLU A 108 -14.069 -28.131 -6.084 1.00 0.00 O ATOM 0 H GLU A 108 -11.914 -29.917 -2.549 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.196 -31.378 -1.367 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -15.489 -30.205 -3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -14.345 -29.047 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.770 -29.640 -4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.060 -30.613 -5.001 1.00 0.00 H new ATOM 884 N LYS A 109 -14.247 -33.378 -2.873 1.00 0.00 N ATOM 885 CA LYS A 109 -14.211 -34.586 -3.746 1.00 0.00 C ATOM 886 C LYS A 109 -15.634 -35.113 -3.946 1.00 0.00 C ATOM 887 O LYS A 109 -16.295 -35.514 -3.009 1.00 0.00 O ATOM 888 CB LYS A 109 -13.353 -35.666 -3.085 1.00 0.00 C ATOM 889 CG LYS A 109 -14.068 -36.196 -1.840 1.00 0.00 C ATOM 890 CD LYS A 109 -13.084 -37.003 -0.991 1.00 0.00 C ATOM 891 CE LYS A 109 -12.957 -36.365 0.394 1.00 0.00 C ATOM 892 NZ LYS A 109 -11.543 -35.954 0.622 1.00 0.00 N ATOM 0 H LYS A 109 -14.803 -33.473 -2.023 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.782 -34.324 -4.713 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.170 -36.480 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -12.381 -35.256 -2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.471 -35.367 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -14.912 -36.822 -2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.428 -38.033 -0.898 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.109 -37.036 -1.478 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.615 -35.500 0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.270 -37.072 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.455 -35.520 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.926 -36.789 0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.260 -35.266 -0.104 1.00 0.00 H new ATOM 893 N ARG A 110 -16.113 -35.113 -5.160 1.00 0.00 N ATOM 894 CA ARG A 110 -17.493 -35.613 -5.416 1.00 0.00 C ATOM 895 C ARG A 110 -17.454 -36.695 -6.498 1.00 0.00 C ATOM 896 O ARG A 110 -16.672 -36.631 -7.425 1.00 0.00 O ATOM 897 CB ARG A 110 -18.376 -34.453 -5.884 1.00 0.00 C ATOM 898 CG ARG A 110 -17.664 -33.688 -7.000 1.00 0.00 C ATOM 899 CD ARG A 110 -18.635 -32.692 -7.639 1.00 0.00 C ATOM 900 NE ARG A 110 -18.724 -32.957 -9.103 1.00 0.00 N ATOM 901 CZ ARG A 110 -19.183 -32.036 -9.907 1.00 0.00 C ATOM 902 NH1 ARG A 110 -18.498 -30.944 -10.107 1.00 0.00 N ATOM 903 NH2 ARG A 110 -20.325 -32.211 -10.514 1.00 0.00 N ATOM 0 H ARG A 110 -15.609 -34.789 -5.985 1.00 0.00 H new ATOM 0 HA ARG A 110 -17.902 -36.035 -4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -19.333 -34.832 -6.242 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -18.590 -33.785 -5.050 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.798 -33.161 -6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.293 -34.384 -7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -19.620 -32.783 -7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -18.295 -31.672 -7.463 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.426 -33.858 -9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.604 -30.809 -9.635 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.857 -30.225 -10.735 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -20.858 -33.067 -10.360 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.684 -31.492 -11.142 1.00 0.00 H new ATOM 904 N LYS A 111 -18.294 -37.688 -6.385 1.00 0.00 N ATOM 905 CA LYS A 111 -18.307 -38.774 -7.404 1.00 0.00 C ATOM 906 C LYS A 111 -19.203 -38.362 -8.578 1.00 0.00 C ATOM 907 O LYS A 111 -20.029 -37.482 -8.444 1.00 0.00 O ATOM 908 CB LYS A 111 -18.847 -40.058 -6.767 1.00 0.00 C ATOM 909 CG LYS A 111 -20.360 -39.939 -6.568 1.00 0.00 C ATOM 910 CD LYS A 111 -20.717 -40.318 -5.129 1.00 0.00 C ATOM 911 CE LYS A 111 -22.210 -40.079 -4.894 1.00 0.00 C ATOM 912 NZ LYS A 111 -22.446 -38.630 -4.633 1.00 0.00 N ATOM 0 H LYS A 111 -18.972 -37.793 -5.630 1.00 0.00 H new ATOM 0 HA LYS A 111 -17.295 -38.948 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -18.620 -40.914 -7.403 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -18.357 -40.234 -5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -20.686 -38.921 -6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -20.882 -40.592 -7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.472 -41.364 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -20.128 -39.725 -4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.782 -40.401 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -22.556 -40.673 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -23.258 -38.520 -3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -21.600 -38.214 -4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.645 -38.143 -5.530 1.00 0.00 H new ATOM 913 N PRO A 112 -19.009 -39.013 -9.698 1.00 0.00 N ATOM 914 CA PRO A 112 -19.782 -38.737 -10.920 1.00 0.00 C ATOM 915 C PRO A 112 -21.181 -39.354 -10.820 1.00 0.00 C ATOM 916 O PRO A 112 -22.178 -38.659 -10.839 1.00 0.00 O ATOM 917 CB PRO A 112 -18.961 -39.407 -12.026 1.00 0.00 C ATOM 918 CG PRO A 112 -18.094 -40.484 -11.333 1.00 0.00 C ATOM 919 CD PRO A 112 -18.002 -40.085 -9.847 1.00 0.00 C ATOM 0 HA PRO A 112 -19.935 -37.673 -11.099 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -19.612 -39.856 -12.776 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -18.336 -38.678 -12.542 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -18.542 -41.472 -11.442 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -17.103 -40.532 -11.783 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -18.219 -40.930 -9.193 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -17.003 -39.732 -9.590 1.00 0.00 H new ATOM 920 N LYS A 113 -21.265 -40.652 -10.715 1.00 0.00 N ATOM 921 CA LYS A 113 -22.602 -41.301 -10.615 1.00 0.00 C ATOM 922 C LYS A 113 -22.435 -42.821 -10.609 1.00 0.00 C ATOM 923 O LYS A 113 -21.491 -43.356 -11.155 1.00 0.00 O ATOM 924 CB LYS A 113 -23.461 -40.888 -11.811 1.00 0.00 C ATOM 925 CG LYS A 113 -22.616 -40.932 -13.085 1.00 0.00 C ATOM 926 CD LYS A 113 -23.511 -41.265 -14.280 1.00 0.00 C ATOM 927 CE LYS A 113 -22.766 -42.207 -15.228 1.00 0.00 C ATOM 928 NZ LYS A 113 -23.372 -42.127 -16.586 1.00 0.00 N ATOM 0 H LYS A 113 -20.469 -41.289 -10.694 1.00 0.00 H new ATOM 0 HA LYS A 113 -23.088 -40.986 -9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -24.317 -41.557 -11.906 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -23.857 -39.884 -11.659 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -22.125 -39.972 -13.242 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -21.829 -41.680 -12.987 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -24.434 -41.732 -13.937 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -23.791 -40.351 -14.804 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -21.711 -41.936 -15.272 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -22.817 -43.230 -14.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -22.866 -42.767 -17.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -24.373 -42.406 -16.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.301 -41.152 -16.941 1.00 0.00 H new