USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 867 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.26) USER MOD Single : A 18 SER OG : rot -155:sc= -1.49 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -177:sc= 0.458 (180deg=0.286) USER MOD Single : A 27 SER OG : rot 69:sc= -0.172 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.5!) USER MOD Single : A 36 GLN : amide:sc= -0.676 K(o=-0.68,f=-1.8) USER MOD Single : A 39 GLN : amide:sc= -0.0682 K(o=-0.068,f=-1.1) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -3.55 K(o=-3.5,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -0.0347 K(o=-0.035,f=-1.6!) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN :FLIP amide:sc= 0.721 F(o=-0.18,f=0.72) USER MOD Single : A 68 GLN :FLIP amide:sc= -0.0258 F(o=-0.63,f=-0.026) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.317) USER MOD Single : A 81 TYR OH : rot 87:sc= -0.628 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -166:sc=-0.00659 (180deg=-0.0624) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.564 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 74:sc= 0.807 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.064) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.176 K(o=-0.18,f=-0.94) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -3.82! C(o=-3.8!,f=-10!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 126:sc= -0.134 USER MOD Single : A 133 SER OG : rot 60:sc= 0.98 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.391 -25.344 -46.440 1.00 0.00 N ATOM 2 CA MET A 1 -18.222 -25.098 -47.267 1.00 0.00 C ATOM 3 C MET A 1 -17.213 -24.206 -46.539 1.00 0.00 C ATOM 4 O MET A 1 -16.041 -24.558 -46.417 1.00 0.00 O ATOM 5 CB MET A 1 -18.651 -24.425 -48.572 1.00 0.00 C ATOM 6 CG MET A 1 -19.081 -25.464 -49.609 1.00 0.00 C ATOM 7 SD MET A 1 -18.486 -24.995 -51.226 1.00 0.00 S ATOM 8 CE MET A 1 -19.793 -23.887 -51.727 1.00 0.00 C ATOM 0 H1 MET A 1 -20.060 -25.951 -46.956 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.101 -25.818 -45.561 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.850 -24.440 -46.211 1.00 0.00 H new ATOM 0 HA MET A 1 -17.745 -26.054 -47.482 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.474 -23.738 -48.377 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.827 -23.831 -48.967 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.689 -26.444 -49.338 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.168 -25.548 -49.623 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.579 -23.499 -52.723 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.741 -24.426 -51.743 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.858 -23.059 -51.022 1.00 0.00 H new ATOM 16 N ALA A 2 -17.707 -23.067 -46.075 1.00 0.00 N ATOM 17 CA ALA A 2 -16.864 -22.121 -45.363 1.00 0.00 C ATOM 18 C ALA A 2 -16.052 -22.867 -44.303 1.00 0.00 C ATOM 19 O ALA A 2 -14.839 -22.686 -44.204 1.00 0.00 O ATOM 20 CB ALA A 2 -17.734 -21.016 -44.761 1.00 0.00 C ATOM 0 H ALA A 2 -18.680 -22.778 -46.178 1.00 0.00 H new ATOM 0 HA ALA A 2 -16.158 -21.646 -46.044 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.103 -20.306 -44.227 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.268 -20.498 -45.558 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.452 -21.455 -44.069 1.00 0.00 H new ATOM 26 N GLU A 3 -16.752 -23.691 -43.537 1.00 0.00 N ATOM 27 CA GLU A 3 -16.111 -24.464 -42.488 1.00 0.00 C ATOM 28 C GLU A 3 -14.774 -25.021 -42.981 1.00 0.00 C ATOM 29 O GLU A 3 -13.804 -25.076 -42.226 1.00 0.00 O ATOM 30 CB GLU A 3 -17.026 -25.589 -41.998 1.00 0.00 C ATOM 31 CG GLU A 3 -17.779 -26.230 -43.166 1.00 0.00 C ATOM 32 CD GLU A 3 -17.590 -27.749 -43.172 1.00 0.00 C ATOM 33 OE1 GLU A 3 -18.417 -28.427 -42.526 1.00 0.00 O ATOM 34 OE2 GLU A 3 -16.620 -28.196 -43.823 1.00 0.00 O ATOM 0 H GLU A 3 -17.757 -23.840 -43.622 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.918 -23.803 -41.643 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.434 -26.346 -41.483 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.739 -25.194 -41.274 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.840 -25.992 -43.094 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -17.422 -25.812 -44.107 1.00 0.00 H new ATOM 39 N ALA A 4 -14.765 -25.420 -44.245 1.00 0.00 N ATOM 40 CA ALA A 4 -13.563 -25.971 -44.847 1.00 0.00 C ATOM 41 C ALA A 4 -12.404 -24.992 -44.648 1.00 0.00 C ATOM 42 O ALA A 4 -11.354 -25.365 -44.129 1.00 0.00 O ATOM 43 CB ALA A 4 -13.824 -26.274 -46.323 1.00 0.00 C ATOM 0 H ALA A 4 -15.571 -25.372 -44.868 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.288 -26.910 -44.366 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.922 -26.687 -46.775 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.636 -26.996 -46.408 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.100 -25.355 -46.840 1.00 0.00 H new ATOM 49 N LEU A 5 -12.634 -23.758 -45.074 1.00 0.00 N ATOM 50 CA LEU A 5 -11.623 -22.723 -44.950 1.00 0.00 C ATOM 51 C LEU A 5 -10.930 -22.852 -43.591 1.00 0.00 C ATOM 52 O LEU A 5 -9.719 -23.054 -43.525 1.00 0.00 O ATOM 53 CB LEU A 5 -12.235 -21.343 -45.198 1.00 0.00 C ATOM 54 CG LEU A 5 -11.663 -20.558 -46.381 1.00 0.00 C ATOM 55 CD1 LEU A 5 -12.757 -19.756 -47.087 1.00 0.00 C ATOM 56 CD2 LEU A 5 -10.497 -19.672 -45.938 1.00 0.00 C ATOM 0 H LEU A 5 -13.506 -23.452 -45.505 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.855 -22.848 -45.714 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.307 -21.465 -45.353 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.110 -20.744 -44.296 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.269 -21.270 -47.106 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.324 -19.208 -47.923 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -13.525 -20.435 -47.457 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.203 -19.052 -46.384 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.109 -19.125 -46.797 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.843 -18.965 -45.184 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.707 -20.294 -45.517 1.00 0.00 H new ATOM 67 N PHE A 6 -11.729 -22.732 -42.542 1.00 0.00 N ATOM 68 CA PHE A 6 -11.208 -22.833 -41.189 1.00 0.00 C ATOM 69 C PHE A 6 -10.272 -24.036 -41.050 1.00 0.00 C ATOM 70 O PHE A 6 -9.280 -23.975 -40.327 1.00 0.00 O ATOM 71 CB PHE A 6 -12.409 -23.027 -40.260 1.00 0.00 C ATOM 72 CG PHE A 6 -12.119 -22.705 -38.793 1.00 0.00 C ATOM 73 CD1 PHE A 6 -12.005 -21.411 -38.390 1.00 0.00 C ATOM 74 CD2 PHE A 6 -11.975 -23.713 -37.891 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.736 -21.112 -37.028 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.706 -23.414 -36.529 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.593 -22.120 -36.126 1.00 0.00 C ATOM 0 H PHE A 6 -12.734 -22.566 -42.601 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.642 -21.935 -40.941 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.228 -22.396 -40.605 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.750 -24.060 -40.334 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -12.119 -20.611 -39.106 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.065 -24.741 -38.211 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.645 -20.084 -36.708 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.591 -24.214 -35.813 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.390 -21.893 -35.090 1.00 0.00 H new ATOM 86 N LYS A 7 -10.622 -25.101 -41.757 1.00 0.00 N ATOM 87 CA LYS A 7 -9.825 -26.316 -41.722 1.00 0.00 C ATOM 88 C LYS A 7 -8.557 -26.113 -42.553 1.00 0.00 C ATOM 89 O LYS A 7 -7.502 -26.654 -42.225 1.00 0.00 O ATOM 90 CB LYS A 7 -10.664 -27.519 -42.161 1.00 0.00 C ATOM 91 CG LYS A 7 -9.916 -28.829 -41.907 1.00 0.00 C ATOM 92 CD LYS A 7 -8.856 -29.074 -42.984 1.00 0.00 C ATOM 93 CE LYS A 7 -8.899 -30.522 -43.476 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.900 -30.566 -44.956 1.00 0.00 N ATOM 0 H LYS A 7 -11.446 -25.148 -42.357 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.506 -26.534 -40.703 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.610 -27.525 -41.619 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.904 -27.432 -43.221 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.442 -28.797 -40.926 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.623 -29.659 -41.892 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.020 -28.396 -43.822 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.867 -28.851 -42.583 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.039 -31.069 -43.090 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.790 -31.017 -43.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.929 -31.556 -45.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.734 -30.061 -45.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.037 -30.112 -45.317 1.00 0.00 H new ATOM 104 N GLU A 8 -8.703 -25.334 -43.614 1.00 0.00 N ATOM 105 CA GLU A 8 -7.581 -25.053 -44.496 1.00 0.00 C ATOM 106 C GLU A 8 -6.476 -24.320 -43.732 1.00 0.00 C ATOM 107 O GLU A 8 -5.353 -24.811 -43.636 1.00 0.00 O ATOM 108 CB GLU A 8 -8.032 -24.249 -45.716 1.00 0.00 C ATOM 109 CG GLU A 8 -6.831 -23.805 -46.554 1.00 0.00 C ATOM 110 CD GLU A 8 -7.222 -23.627 -48.023 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.421 -24.667 -48.687 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.315 -22.455 -48.447 1.00 0.00 O ATOM 0 H GLU A 8 -9.580 -24.888 -43.884 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.179 -26.000 -44.855 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.703 -24.853 -46.327 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.597 -23.375 -45.392 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.437 -22.867 -46.163 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.034 -24.544 -46.473 1.00 0.00 H new ATOM 117 N ILE A 9 -6.835 -23.157 -43.210 1.00 0.00 N ATOM 118 CA ILE A 9 -5.888 -22.351 -42.458 1.00 0.00 C ATOM 119 C ILE A 9 -5.116 -23.248 -41.490 1.00 0.00 C ATOM 120 O ILE A 9 -3.955 -22.983 -41.183 1.00 0.00 O ATOM 121 CB ILE A 9 -6.601 -21.182 -41.777 1.00 0.00 C ATOM 122 CG1 ILE A 9 -5.613 -20.072 -41.412 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.400 -21.660 -40.561 1.00 0.00 C ATOM 124 CD1 ILE A 9 -5.229 -19.254 -42.646 1.00 0.00 C ATOM 0 H ILE A 9 -7.768 -22.753 -43.293 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.156 -21.901 -43.128 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.313 -20.758 -42.485 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.056 -19.418 -40.661 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.718 -20.508 -40.967 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.897 -20.809 -40.095 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.147 -22.387 -40.879 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.725 -22.124 -39.842 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.526 -18.472 -42.360 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.764 -19.907 -43.385 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.123 -18.800 -43.074 1.00 0.00 H new ATOM 135 N ASP A 10 -5.792 -24.294 -41.035 1.00 0.00 N ATOM 136 CA ASP A 10 -5.184 -25.233 -40.108 1.00 0.00 C ATOM 137 C ASP A 10 -4.179 -26.108 -40.860 1.00 0.00 C ATOM 138 O ASP A 10 -4.446 -27.280 -41.122 1.00 0.00 O ATOM 139 CB ASP A 10 -6.238 -26.152 -39.485 1.00 0.00 C ATOM 140 CG ASP A 10 -6.651 -25.787 -38.059 1.00 0.00 C ATOM 141 OD1 ASP A 10 -7.350 -24.760 -37.915 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.258 -26.542 -37.143 1.00 0.00 O ATOM 0 H ASP A 10 -6.755 -24.511 -41.292 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.694 -24.660 -39.321 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.125 -26.144 -40.118 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -5.855 -27.173 -39.486 1.00 0.00 H new ATOM 146 N VAL A 11 -3.046 -25.504 -41.188 1.00 0.00 N ATOM 147 CA VAL A 11 -2.001 -26.214 -41.906 1.00 0.00 C ATOM 148 C VAL A 11 -1.576 -27.441 -41.096 1.00 0.00 C ATOM 149 O VAL A 11 -1.276 -28.491 -41.664 1.00 0.00 O ATOM 150 CB VAL A 11 -0.839 -25.267 -42.209 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.355 -26.030 -42.785 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.278 -24.144 -43.151 1.00 0.00 C ATOM 0 H VAL A 11 -2.829 -24.532 -40.970 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.372 -26.570 -42.867 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.524 -24.813 -41.270 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.167 -25.333 -42.991 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.691 -26.776 -42.065 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.058 -26.525 -43.709 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.433 -23.485 -43.350 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.632 -24.573 -44.088 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.082 -23.573 -42.687 1.00 0.00 H new ATOM 162 N ASN A 12 -1.563 -27.268 -39.782 1.00 0.00 N ATOM 163 CA ASN A 12 -1.180 -28.349 -38.890 1.00 0.00 C ATOM 164 C ASN A 12 -2.057 -29.571 -39.169 1.00 0.00 C ATOM 165 O ASN A 12 -1.551 -30.685 -39.301 1.00 0.00 O ATOM 166 CB ASN A 12 -1.377 -27.950 -37.426 1.00 0.00 C ATOM 167 CG ASN A 12 -0.882 -26.525 -37.174 1.00 0.00 C ATOM 168 OD1 ASN A 12 -1.641 -25.620 -36.866 1.00 0.00 O ATOM 169 ND2 ASN A 12 0.431 -26.375 -37.322 1.00 0.00 N ATOM 0 H ASN A 12 -1.811 -26.396 -39.314 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.128 -28.573 -39.065 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.433 -28.024 -37.164 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.840 -28.645 -36.781 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.860 -25.461 -37.176 1.00 0.00 H new ATOM 0 HD22 ASN A 12 1.010 -27.174 -37.581 1.00 0.00 H new ATOM 175 N GLY A 13 -3.355 -29.322 -39.251 1.00 0.00 N ATOM 176 CA GLY A 13 -4.306 -30.388 -39.512 1.00 0.00 C ATOM 177 C GLY A 13 -4.814 -31.002 -38.206 1.00 0.00 C ATOM 178 O GLY A 13 -4.693 -32.208 -37.994 1.00 0.00 O ATOM 0 H GLY A 13 -3.771 -28.397 -39.141 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.147 -29.998 -40.086 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.835 -31.159 -40.121 1.00 0.00 H new ATOM 182 N ASP A 14 -5.373 -30.145 -37.364 1.00 0.00 N ATOM 183 CA ASP A 14 -5.900 -30.588 -36.085 1.00 0.00 C ATOM 184 C ASP A 14 -7.415 -30.381 -36.062 1.00 0.00 C ATOM 185 O ASP A 14 -8.159 -31.258 -35.626 1.00 0.00 O ATOM 186 CB ASP A 14 -5.295 -29.783 -34.932 1.00 0.00 C ATOM 187 CG ASP A 14 -5.176 -28.280 -35.186 1.00 0.00 C ATOM 188 OD1 ASP A 14 -4.202 -27.895 -35.869 1.00 0.00 O ATOM 189 OD2 ASP A 14 -6.061 -27.548 -34.692 1.00 0.00 O ATOM 0 H ASP A 14 -5.472 -29.146 -37.543 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.646 -31.641 -35.963 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.904 -29.939 -34.041 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.303 -30.179 -34.713 1.00 0.00 H new ATOM 193 N GLY A 15 -7.828 -29.214 -36.537 1.00 0.00 N ATOM 194 CA GLY A 15 -9.241 -28.881 -36.578 1.00 0.00 C ATOM 195 C GLY A 15 -9.568 -27.760 -35.588 1.00 0.00 C ATOM 196 O GLY A 15 -10.733 -27.535 -35.262 1.00 0.00 O ATOM 0 H GLY A 15 -7.208 -28.488 -36.896 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.517 -28.573 -37.586 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.834 -29.765 -36.342 1.00 0.00 H new ATOM 200 N ALA A 16 -8.520 -27.087 -35.137 1.00 0.00 N ATOM 201 CA ALA A 16 -8.681 -25.996 -34.191 1.00 0.00 C ATOM 202 C ALA A 16 -7.733 -24.856 -34.568 1.00 0.00 C ATOM 203 O ALA A 16 -6.700 -25.085 -35.196 1.00 0.00 O ATOM 204 CB ALA A 16 -8.438 -26.511 -32.771 1.00 0.00 C ATOM 0 H ALA A 16 -7.555 -27.276 -35.409 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.698 -25.605 -34.226 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.559 -25.692 -32.061 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.156 -27.299 -32.542 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.426 -26.909 -32.697 1.00 0.00 H new ATOM 210 N VAL A 17 -8.118 -23.653 -34.170 1.00 0.00 N ATOM 211 CA VAL A 17 -7.316 -22.477 -34.458 1.00 0.00 C ATOM 212 C VAL A 17 -6.914 -21.803 -33.144 1.00 0.00 C ATOM 213 O VAL A 17 -7.103 -22.371 -32.069 1.00 0.00 O ATOM 214 CB VAL A 17 -8.076 -21.542 -35.400 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.551 -22.289 -36.649 1.00 0.00 C ATOM 216 CG2 VAL A 17 -9.250 -20.874 -34.681 1.00 0.00 C ATOM 0 H VAL A 17 -8.976 -23.467 -33.650 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.398 -22.759 -34.973 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.389 -20.758 -35.719 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.088 -21.601 -37.302 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.690 -22.695 -37.180 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.213 -23.103 -36.356 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.773 -20.215 -35.374 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.937 -21.638 -34.319 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.877 -20.292 -33.838 1.00 0.00 H new ATOM 226 N SER A 18 -6.369 -20.603 -33.274 1.00 0.00 N ATOM 227 CA SER A 18 -5.939 -19.847 -32.109 1.00 0.00 C ATOM 228 C SER A 18 -6.264 -18.364 -32.300 1.00 0.00 C ATOM 229 O SER A 18 -6.665 -17.947 -33.386 1.00 0.00 O ATOM 230 CB SER A 18 -4.443 -20.033 -31.852 1.00 0.00 C ATOM 231 OG SER A 18 -3.649 -19.194 -32.686 1.00 0.00 O ATOM 0 H SER A 18 -6.215 -20.135 -34.167 1.00 0.00 H new ATOM 0 HA SER A 18 -6.478 -20.223 -31.239 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.225 -19.815 -30.806 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.173 -21.075 -32.024 1.00 0.00 H new ATOM 0 HG SER A 18 -2.760 -19.591 -32.797 1.00 0.00 H new ATOM 236 N TYR A 19 -6.080 -17.608 -31.228 1.00 0.00 N ATOM 237 CA TYR A 19 -6.349 -16.180 -31.264 1.00 0.00 C ATOM 238 C TYR A 19 -5.581 -15.506 -32.402 1.00 0.00 C ATOM 239 O TYR A 19 -6.142 -14.698 -33.141 1.00 0.00 O ATOM 240 CB TYR A 19 -5.850 -15.624 -29.928 1.00 0.00 C ATOM 241 CG TYR A 19 -4.335 -15.733 -29.735 1.00 0.00 C ATOM 242 CD1 TYR A 19 -3.504 -14.754 -30.240 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.802 -16.810 -29.057 1.00 0.00 C ATOM 244 CE1 TYR A 19 -2.079 -14.855 -30.058 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.377 -16.912 -28.876 1.00 0.00 C ATOM 246 CZ TYR A 19 -1.586 -15.930 -29.385 1.00 0.00 C ATOM 247 OH TYR A 19 -0.240 -16.026 -29.214 1.00 0.00 O ATOM 0 H TYR A 19 -5.748 -17.957 -30.329 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.411 -15.993 -31.425 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.141 -14.577 -29.851 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.348 -16.154 -29.117 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.922 -13.912 -30.772 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.453 -17.576 -28.662 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.417 -14.095 -30.447 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.946 -17.750 -28.348 1.00 0.00 H new ATOM 0 HH TYR A 19 -0.031 -16.843 -28.715 1.00 0.00 H new ATOM 256 N GLU A 20 -4.309 -15.862 -32.508 1.00 0.00 N ATOM 257 CA GLU A 20 -3.459 -15.302 -33.544 1.00 0.00 C ATOM 258 C GLU A 20 -3.888 -15.817 -34.919 1.00 0.00 C ATOM 259 O GLU A 20 -3.857 -15.075 -35.901 1.00 0.00 O ATOM 260 CB GLU A 20 -1.986 -15.619 -33.275 1.00 0.00 C ATOM 261 CG GLU A 20 -1.782 -17.117 -33.039 1.00 0.00 C ATOM 262 CD GLU A 20 -0.316 -17.508 -33.233 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.057 -17.748 -34.402 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.399 -17.560 -32.209 1.00 0.00 O ATOM 0 H GLU A 20 -3.847 -16.532 -31.893 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.572 -14.218 -33.533 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.380 -15.295 -34.121 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.643 -15.060 -32.404 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.101 -17.376 -32.029 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.408 -17.686 -33.727 1.00 0.00 H new ATOM 269 N GLU A 21 -4.279 -17.082 -34.947 1.00 0.00 N ATOM 270 CA GLU A 21 -4.715 -17.703 -36.186 1.00 0.00 C ATOM 271 C GLU A 21 -6.028 -17.077 -36.661 1.00 0.00 C ATOM 272 O GLU A 21 -6.265 -16.958 -37.862 1.00 0.00 O ATOM 273 CB GLU A 21 -4.859 -19.217 -36.019 1.00 0.00 C ATOM 274 CG GLU A 21 -4.025 -19.966 -37.059 1.00 0.00 C ATOM 275 CD GLU A 21 -3.976 -21.463 -36.749 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.397 -21.807 -35.697 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.520 -22.231 -37.572 1.00 0.00 O ATOM 0 H GLU A 21 -4.303 -17.694 -34.131 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.954 -17.524 -36.946 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.543 -19.507 -35.017 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.907 -19.499 -36.117 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.449 -19.810 -38.051 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.013 -19.562 -37.078 1.00 0.00 H new ATOM 282 N VAL A 22 -6.847 -16.692 -35.693 1.00 0.00 N ATOM 283 CA VAL A 22 -8.130 -16.081 -35.997 1.00 0.00 C ATOM 284 C VAL A 22 -7.899 -14.698 -36.607 1.00 0.00 C ATOM 285 O VAL A 22 -8.447 -14.381 -37.662 1.00 0.00 O ATOM 286 CB VAL A 22 -9.003 -16.043 -34.741 1.00 0.00 C ATOM 287 CG1 VAL A 22 -10.136 -15.027 -34.893 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.552 -17.432 -34.412 1.00 0.00 C ATOM 0 H VAL A 22 -6.647 -16.791 -34.698 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.671 -16.675 -36.734 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.377 -15.725 -33.907 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.742 -15.019 -33.987 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -9.715 -14.035 -35.057 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.759 -15.302 -35.744 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.169 -17.376 -33.515 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.155 -17.792 -35.246 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.724 -18.119 -34.241 1.00 0.00 H new ATOM 298 N LYS A 23 -7.086 -13.910 -35.918 1.00 0.00 N ATOM 299 CA LYS A 23 -6.776 -12.568 -36.379 1.00 0.00 C ATOM 300 C LYS A 23 -6.150 -12.644 -37.773 1.00 0.00 C ATOM 301 O LYS A 23 -6.448 -11.821 -38.637 1.00 0.00 O ATOM 302 CB LYS A 23 -5.907 -11.837 -35.354 1.00 0.00 C ATOM 303 CG LYS A 23 -6.671 -11.612 -34.048 1.00 0.00 C ATOM 304 CD LYS A 23 -5.739 -11.731 -32.840 1.00 0.00 C ATOM 305 CE LYS A 23 -4.671 -10.636 -32.861 1.00 0.00 C ATOM 306 NZ LYS A 23 -3.370 -11.191 -33.297 1.00 0.00 N ATOM 0 H LYS A 23 -6.633 -14.176 -35.044 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.687 -11.977 -36.470 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.005 -12.417 -35.157 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.586 -10.878 -35.762 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -7.134 -10.625 -34.059 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.477 -12.341 -33.964 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -6.319 -11.660 -31.920 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -5.261 -12.710 -32.840 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.976 -9.835 -33.535 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.572 -10.197 -31.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.644 -10.447 -33.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.098 -11.974 -32.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.452 -11.543 -34.272 1.00 0.00 H new ATOM 316 N ALA A 24 -5.293 -13.639 -37.949 1.00 0.00 N ATOM 317 CA ALA A 24 -4.623 -13.833 -39.223 1.00 0.00 C ATOM 318 C ALA A 24 -5.644 -14.288 -40.267 1.00 0.00 C ATOM 319 O ALA A 24 -5.608 -13.839 -41.412 1.00 0.00 O ATOM 320 CB ALA A 24 -3.479 -14.834 -39.051 1.00 0.00 C ATOM 0 H ALA A 24 -5.047 -14.320 -37.230 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.187 -12.898 -39.574 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.976 -14.980 -40.007 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.766 -14.450 -38.321 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.878 -15.786 -38.702 1.00 0.00 H new ATOM 326 N PHE A 25 -6.530 -15.172 -39.836 1.00 0.00 N ATOM 327 CA PHE A 25 -7.560 -15.693 -40.720 1.00 0.00 C ATOM 328 C PHE A 25 -8.365 -14.557 -41.352 1.00 0.00 C ATOM 329 O PHE A 25 -8.413 -14.431 -42.575 1.00 0.00 O ATOM 330 CB PHE A 25 -8.495 -16.549 -39.863 1.00 0.00 C ATOM 331 CG PHE A 25 -9.571 -17.286 -40.661 1.00 0.00 C ATOM 332 CD1 PHE A 25 -9.214 -18.200 -41.603 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.886 -17.025 -40.431 1.00 0.00 C ATOM 334 CE1 PHE A 25 -10.213 -18.883 -42.344 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.886 -17.709 -41.172 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.529 -18.623 -42.114 1.00 0.00 C ATOM 0 H PHE A 25 -6.557 -15.542 -38.886 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.103 -16.270 -41.524 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.901 -17.279 -39.314 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.979 -15.911 -39.124 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -8.170 -18.406 -41.787 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.170 -16.298 -39.685 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -9.929 -19.610 -43.091 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -12.930 -17.503 -40.988 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.289 -19.142 -42.679 1.00 0.00 H new ATOM 345 N VAL A 26 -8.978 -13.757 -40.491 1.00 0.00 N ATOM 346 CA VAL A 26 -9.779 -12.636 -40.951 1.00 0.00 C ATOM 347 C VAL A 26 -8.868 -11.604 -41.618 1.00 0.00 C ATOM 348 O VAL A 26 -9.152 -11.141 -42.722 1.00 0.00 O ATOM 349 CB VAL A 26 -10.585 -12.057 -39.786 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.775 -11.003 -39.028 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.916 -11.480 -40.273 1.00 0.00 C ATOM 0 H VAL A 26 -8.936 -13.863 -39.477 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.501 -12.964 -41.699 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.805 -12.871 -39.095 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.371 -10.608 -38.205 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.867 -11.457 -38.632 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.509 -10.192 -39.706 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.469 -11.075 -39.425 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.726 -10.686 -40.995 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.503 -12.268 -40.746 1.00 0.00 H new ATOM 361 N SER A 27 -7.791 -11.273 -40.921 1.00 0.00 N ATOM 362 CA SER A 27 -6.836 -10.304 -41.432 1.00 0.00 C ATOM 363 C SER A 27 -6.364 -10.721 -42.826 1.00 0.00 C ATOM 364 O SER A 27 -6.182 -9.877 -43.702 1.00 0.00 O ATOM 365 CB SER A 27 -5.641 -10.157 -40.488 1.00 0.00 C ATOM 366 OG SER A 27 -6.010 -9.559 -39.248 1.00 0.00 O ATOM 0 H SER A 27 -7.558 -11.659 -40.006 1.00 0.00 H new ATOM 0 HA SER A 27 -7.333 -9.336 -41.498 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.204 -11.138 -40.301 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.872 -9.551 -40.968 1.00 0.00 H new ATOM 0 HG SER A 27 -6.570 -10.181 -38.739 1.00 0.00 H new ATOM 371 N LYS A 28 -6.177 -12.022 -42.987 1.00 0.00 N ATOM 372 CA LYS A 28 -5.728 -12.562 -44.261 1.00 0.00 C ATOM 373 C LYS A 28 -6.599 -11.995 -45.384 1.00 0.00 C ATOM 374 O LYS A 28 -6.098 -11.677 -46.462 1.00 0.00 O ATOM 375 CB LYS A 28 -5.701 -14.091 -44.214 1.00 0.00 C ATOM 376 CG LYS A 28 -4.303 -14.604 -43.863 1.00 0.00 C ATOM 377 CD LYS A 28 -3.540 -15.025 -45.121 1.00 0.00 C ATOM 378 CE LYS A 28 -2.056 -14.673 -45.006 1.00 0.00 C ATOM 379 NZ LYS A 28 -1.528 -14.215 -46.311 1.00 0.00 N ATOM 0 H LYS A 28 -6.328 -12.719 -42.258 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.703 -12.255 -44.467 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.419 -14.448 -43.476 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.008 -14.494 -45.179 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -3.747 -13.826 -43.340 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -4.383 -15.451 -43.182 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.652 -16.098 -45.276 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.968 -14.530 -45.993 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.918 -13.893 -44.258 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.495 -15.544 -44.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.519 -13.980 -46.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.642 -14.971 -47.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.052 -13.371 -46.621 1.00 0.00 H new ATOM 389 N LYS A 29 -7.887 -11.887 -45.094 1.00 0.00 N ATOM 390 CA LYS A 29 -8.831 -11.365 -46.067 1.00 0.00 C ATOM 391 C LYS A 29 -9.509 -10.118 -45.495 1.00 0.00 C ATOM 392 O LYS A 29 -10.622 -9.775 -45.891 1.00 0.00 O ATOM 393 CB LYS A 29 -9.813 -12.455 -46.499 1.00 0.00 C ATOM 394 CG LYS A 29 -9.683 -12.750 -47.995 1.00 0.00 C ATOM 395 CD LYS A 29 -10.561 -11.805 -48.818 1.00 0.00 C ATOM 396 CE LYS A 29 -11.873 -12.484 -49.217 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.013 -11.559 -49.029 1.00 0.00 N ATOM 0 H LYS A 29 -8.299 -12.152 -44.199 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.312 -11.058 -46.975 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.626 -13.364 -45.928 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.832 -12.141 -46.274 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.642 -12.644 -48.301 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.970 -13.783 -48.192 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -10.774 -10.905 -48.241 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.024 -11.490 -49.712 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.823 -12.802 -50.258 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -12.022 -13.381 -48.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.896 -12.035 -49.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.069 -11.276 -48.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -12.876 -10.715 -49.621 1.00 0.00 H new ATOM 407 N ARG A 30 -8.809 -9.474 -44.572 1.00 0.00 N ATOM 408 CA ARG A 30 -9.329 -8.272 -43.942 1.00 0.00 C ATOM 409 C ARG A 30 -8.181 -7.349 -43.530 1.00 0.00 C ATOM 410 O ARG A 30 -7.026 -7.596 -43.876 1.00 0.00 O ATOM 411 CB ARG A 30 -10.165 -8.617 -42.708 1.00 0.00 C ATOM 412 CG ARG A 30 -11.346 -9.516 -43.079 1.00 0.00 C ATOM 413 CD ARG A 30 -12.406 -8.736 -43.860 1.00 0.00 C ATOM 414 NE ARG A 30 -13.731 -8.902 -43.221 1.00 0.00 N ATOM 415 CZ ARG A 30 -14.805 -8.158 -43.515 1.00 0.00 C ATOM 416 NH1 ARG A 30 -14.719 -7.192 -44.440 1.00 0.00 N ATOM 417 NH2 ARG A 30 -15.967 -8.380 -42.885 1.00 0.00 N ATOM 0 H ARG A 30 -7.887 -9.762 -44.246 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.964 -7.764 -44.668 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.540 -9.119 -41.969 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.532 -7.701 -42.245 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.994 -10.356 -43.677 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.789 -9.932 -42.174 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.140 -7.680 -43.895 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.443 -9.089 -44.890 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.832 -9.629 -42.512 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -13.835 -7.023 -44.920 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -15.537 -6.626 -44.664 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -16.033 -9.116 -42.182 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -16.785 -7.813 -43.109 1.00 0.00 H new ATOM 428 N ALA A 31 -8.537 -6.304 -42.797 1.00 0.00 N ATOM 429 CA ALA A 31 -7.550 -5.343 -42.335 1.00 0.00 C ATOM 430 C ALA A 31 -6.844 -5.899 -41.098 1.00 0.00 C ATOM 431 O ALA A 31 -7.455 -6.040 -40.040 1.00 0.00 O ATOM 432 CB ALA A 31 -8.233 -4.002 -42.062 1.00 0.00 C ATOM 0 H ALA A 31 -9.495 -6.102 -42.512 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.792 -5.174 -43.100 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.493 -3.281 -41.715 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.695 -3.636 -42.979 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.998 -4.133 -41.297 1.00 0.00 H new ATOM 438 N ILE A 32 -5.565 -6.201 -41.271 1.00 0.00 N ATOM 439 CA ILE A 32 -4.768 -6.740 -40.182 1.00 0.00 C ATOM 440 C ILE A 32 -5.112 -5.997 -38.889 1.00 0.00 C ATOM 441 O ILE A 32 -5.044 -6.569 -37.803 1.00 0.00 O ATOM 442 CB ILE A 32 -3.280 -6.701 -40.536 1.00 0.00 C ATOM 443 CG1 ILE A 32 -2.513 -7.800 -39.798 1.00 0.00 C ATOM 444 CG2 ILE A 32 -2.690 -5.314 -40.274 1.00 0.00 C ATOM 445 CD1 ILE A 32 -1.748 -8.689 -40.782 1.00 0.00 C ATOM 0 H ILE A 32 -5.061 -6.082 -42.150 1.00 0.00 H new ATOM 0 HA ILE A 32 -5.006 -7.791 -40.020 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.177 -6.897 -41.603 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.816 -7.350 -39.091 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.208 -8.407 -39.218 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.631 -5.314 -40.534 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.213 -4.575 -40.882 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.805 -5.063 -39.219 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.211 -9.462 -40.232 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.450 -9.156 -41.472 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.037 -8.083 -41.343 1.00 0.00 H new ATOM 456 N LYS A 33 -5.475 -4.732 -39.049 1.00 0.00 N ATOM 457 CA LYS A 33 -5.829 -3.905 -37.909 1.00 0.00 C ATOM 458 C LYS A 33 -6.860 -4.642 -37.051 1.00 0.00 C ATOM 459 O LYS A 33 -6.918 -4.445 -35.838 1.00 0.00 O ATOM 460 CB LYS A 33 -6.290 -2.522 -38.372 1.00 0.00 C ATOM 461 CG LYS A 33 -5.388 -1.424 -37.807 1.00 0.00 C ATOM 462 CD LYS A 33 -6.161 -0.518 -36.848 1.00 0.00 C ATOM 463 CE LYS A 33 -5.550 0.884 -36.804 1.00 0.00 C ATOM 464 NZ LYS A 33 -6.590 1.911 -37.036 1.00 0.00 N ATOM 0 H LYS A 33 -5.531 -4.260 -39.952 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.956 -3.730 -37.280 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.283 -2.478 -39.461 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.318 -2.352 -38.053 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.544 -1.875 -37.286 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.978 -0.829 -38.623 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.203 -0.455 -37.162 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.156 -0.952 -35.848 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.076 1.050 -35.837 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.770 0.971 -37.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.158 2.856 -37.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.024 1.761 -37.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.320 1.838 -36.299 1.00 0.00 H new ATOM 474 N ASN A 34 -7.648 -5.474 -37.714 1.00 0.00 N ATOM 475 CA ASN A 34 -8.674 -6.242 -37.028 1.00 0.00 C ATOM 476 C ASN A 34 -8.038 -7.013 -35.870 1.00 0.00 C ATOM 477 O ASN A 34 -8.691 -7.275 -34.861 1.00 0.00 O ATOM 478 CB ASN A 34 -9.327 -7.255 -37.969 1.00 0.00 C ATOM 479 CG ASN A 34 -10.760 -7.566 -37.533 1.00 0.00 C ATOM 480 OD1 ASN A 34 -11.025 -7.935 -36.400 1.00 0.00 O ATOM 481 ND2 ASN A 34 -11.666 -7.396 -38.491 1.00 0.00 N ATOM 0 H ASN A 34 -7.597 -5.634 -38.720 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.432 -5.546 -36.668 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.330 -6.862 -38.986 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.740 -8.174 -37.984 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.651 -7.577 -38.299 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -11.376 -7.085 -39.418 1.00 0.00 H new ATOM 487 N GLU A 35 -6.772 -7.356 -36.054 1.00 0.00 N ATOM 488 CA GLU A 35 -6.040 -8.092 -35.037 1.00 0.00 C ATOM 489 C GLU A 35 -6.426 -7.596 -33.642 1.00 0.00 C ATOM 490 O GLU A 35 -6.557 -8.389 -32.711 1.00 0.00 O ATOM 491 CB GLU A 35 -4.531 -7.984 -35.261 1.00 0.00 C ATOM 492 CG GLU A 35 -4.089 -8.841 -36.448 1.00 0.00 C ATOM 493 CD GLU A 35 -3.051 -9.879 -36.019 1.00 0.00 C ATOM 494 OE1 GLU A 35 -1.913 -9.456 -35.721 1.00 0.00 O ATOM 495 OE2 GLU A 35 -3.418 -11.075 -35.999 1.00 0.00 O ATOM 0 H GLU A 35 -6.234 -7.138 -36.893 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.310 -9.145 -35.113 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.260 -6.943 -35.439 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.003 -8.302 -34.362 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.954 -9.344 -36.880 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.670 -8.203 -37.226 1.00 0.00 H new ATOM 500 N GLN A 36 -6.595 -6.287 -33.541 1.00 0.00 N ATOM 501 CA GLN A 36 -6.963 -5.674 -32.276 1.00 0.00 C ATOM 502 C GLN A 36 -8.424 -5.981 -31.941 1.00 0.00 C ATOM 503 O GLN A 36 -8.714 -6.611 -30.926 1.00 0.00 O ATOM 504 CB GLN A 36 -6.711 -4.165 -32.302 1.00 0.00 C ATOM 505 CG GLN A 36 -6.537 -3.613 -30.886 1.00 0.00 C ATOM 506 CD GLN A 36 -5.390 -4.318 -30.161 1.00 0.00 C ATOM 507 OE1 GLN A 36 -4.480 -4.864 -30.764 1.00 0.00 O ATOM 508 NE2 GLN A 36 -5.482 -4.278 -28.834 1.00 0.00 N ATOM 0 H GLN A 36 -6.484 -5.632 -34.315 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.335 -6.100 -31.494 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.819 -3.952 -32.891 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.545 -3.662 -32.792 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.340 -2.542 -30.931 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.462 -3.744 -30.324 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.270 -3.804 -28.391 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.765 -4.721 -28.259 1.00 0.00 H new ATOM 515 N LEU A 37 -9.306 -5.523 -32.817 1.00 0.00 N ATOM 516 CA LEU A 37 -10.731 -5.740 -32.628 1.00 0.00 C ATOM 517 C LEU A 37 -10.980 -7.219 -32.324 1.00 0.00 C ATOM 518 O LEU A 37 -11.492 -7.559 -31.259 1.00 0.00 O ATOM 519 CB LEU A 37 -11.517 -5.219 -33.833 1.00 0.00 C ATOM 520 CG LEU A 37 -12.542 -4.121 -33.541 1.00 0.00 C ATOM 521 CD1 LEU A 37 -12.457 -3.002 -34.580 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.953 -4.702 -33.438 1.00 0.00 C ATOM 0 H LEU A 37 -9.062 -5.003 -33.660 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.093 -5.172 -31.771 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.807 -4.840 -34.568 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.036 -6.059 -34.294 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.304 -3.680 -32.573 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.196 -2.235 -34.349 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.460 -2.563 -34.561 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.655 -3.410 -35.571 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.662 -3.901 -33.230 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -14.217 -5.185 -34.379 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -13.987 -5.435 -32.632 1.00 0.00 H new ATOM 533 N LEU A 38 -10.607 -8.058 -33.280 1.00 0.00 N ATOM 534 CA LEU A 38 -10.784 -9.492 -33.127 1.00 0.00 C ATOM 535 C LEU A 38 -10.243 -9.926 -31.763 1.00 0.00 C ATOM 536 O LEU A 38 -10.985 -10.451 -30.936 1.00 0.00 O ATOM 537 CB LEU A 38 -10.153 -10.238 -34.306 1.00 0.00 C ATOM 538 CG LEU A 38 -10.686 -11.647 -34.569 1.00 0.00 C ATOM 539 CD1 LEU A 38 -12.215 -11.651 -34.644 1.00 0.00 C ATOM 540 CD2 LEU A 38 -10.050 -12.248 -35.824 1.00 0.00 C ATOM 0 H LEU A 38 -10.183 -7.772 -34.163 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.843 -9.750 -33.146 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.298 -9.642 -35.207 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.078 -10.303 -34.136 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.403 -12.281 -33.729 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -12.567 -12.665 -34.832 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.627 -11.293 -33.700 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.541 -10.998 -35.453 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.446 -13.250 -35.988 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -10.281 -11.621 -36.685 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.969 -12.302 -35.694 1.00 0.00 H new ATOM 551 N GLN A 39 -8.953 -9.691 -31.573 1.00 0.00 N ATOM 552 CA GLN A 39 -8.304 -10.052 -30.323 1.00 0.00 C ATOM 553 C GLN A 39 -9.223 -9.742 -29.139 1.00 0.00 C ATOM 554 O GLN A 39 -9.309 -10.526 -28.195 1.00 0.00 O ATOM 555 CB GLN A 39 -6.961 -9.335 -30.177 1.00 0.00 C ATOM 556 CG GLN A 39 -6.340 -9.608 -28.806 1.00 0.00 C ATOM 557 CD GLN A 39 -5.288 -8.552 -28.460 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.409 -7.385 -28.794 1.00 0.00 O ATOM 559 NE2 GLN A 39 -4.251 -9.027 -27.773 1.00 0.00 N ATOM 0 H GLN A 39 -8.340 -9.256 -32.262 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.107 -11.124 -30.334 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.280 -9.667 -30.961 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.101 -8.262 -30.310 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.120 -9.613 -28.044 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.883 -10.597 -28.801 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.213 -10.016 -27.526 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.495 -8.402 -27.494 1.00 0.00 H new ATOM 566 N LEU A 40 -9.885 -8.599 -29.229 1.00 0.00 N ATOM 567 CA LEU A 40 -10.794 -8.176 -28.177 1.00 0.00 C ATOM 568 C LEU A 40 -11.967 -9.155 -28.098 1.00 0.00 C ATOM 569 O LEU A 40 -12.292 -9.655 -27.022 1.00 0.00 O ATOM 570 CB LEU A 40 -11.219 -6.721 -28.388 1.00 0.00 C ATOM 571 CG LEU A 40 -11.980 -6.071 -27.232 1.00 0.00 C ATOM 572 CD1 LEU A 40 -11.467 -4.654 -26.966 1.00 0.00 C ATOM 573 CD2 LEU A 40 -13.489 -6.096 -27.484 1.00 0.00 C ATOM 0 H LEU A 40 -9.811 -7.952 -30.014 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.293 -8.200 -27.209 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.327 -6.128 -28.589 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -11.842 -6.671 -29.281 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.795 -6.656 -26.331 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.025 -4.214 -26.139 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.408 -4.692 -26.710 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.602 -4.044 -27.860 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.006 -5.627 -26.646 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.714 -5.550 -28.400 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.824 -7.128 -27.585 1.00 0.00 H new ATOM 584 N ILE A 41 -12.569 -9.400 -29.252 1.00 0.00 N ATOM 585 CA ILE A 41 -13.700 -10.310 -29.328 1.00 0.00 C ATOM 586 C ILE A 41 -13.274 -11.689 -28.820 1.00 0.00 C ATOM 587 O ILE A 41 -13.827 -12.193 -27.844 1.00 0.00 O ATOM 588 CB ILE A 41 -14.279 -10.328 -30.744 1.00 0.00 C ATOM 589 CG1 ILE A 41 -14.868 -8.966 -31.112 1.00 0.00 C ATOM 590 CG2 ILE A 41 -15.300 -11.457 -30.904 1.00 0.00 C ATOM 591 CD1 ILE A 41 -14.952 -8.798 -32.631 1.00 0.00 C ATOM 0 H ILE A 41 -12.295 -8.984 -30.142 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.509 -9.968 -28.682 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.467 -10.527 -31.443 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -15.862 -8.866 -30.676 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.252 -8.173 -30.688 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -15.696 -11.448 -31.919 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.816 -12.415 -30.712 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -16.115 -11.313 -30.195 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.374 -7.821 -32.866 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.953 -8.875 -33.061 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.588 -9.578 -33.049 1.00 0.00 H new ATOM 602 N PHE A 42 -12.293 -12.260 -29.505 1.00 0.00 N ATOM 603 CA PHE A 42 -11.786 -13.570 -29.135 1.00 0.00 C ATOM 604 C PHE A 42 -11.660 -13.701 -27.616 1.00 0.00 C ATOM 605 O PHE A 42 -12.286 -14.569 -27.010 1.00 0.00 O ATOM 606 CB PHE A 42 -10.397 -13.707 -29.764 1.00 0.00 C ATOM 607 CG PHE A 42 -9.791 -15.105 -29.636 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.119 -15.454 -28.507 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.925 -15.999 -30.651 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.556 -16.752 -28.388 1.00 0.00 C ATOM 611 CE2 PHE A 42 -9.363 -17.297 -30.533 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.690 -17.647 -29.404 1.00 0.00 C ATOM 0 H PHE A 42 -11.836 -11.839 -30.314 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.469 -14.345 -29.484 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.460 -13.445 -30.820 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.725 -12.987 -29.297 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.013 -14.744 -27.700 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.459 -15.722 -31.548 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.022 -17.029 -27.491 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.470 -18.007 -31.340 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.262 -18.635 -29.314 1.00 0.00 H new ATOM 621 N LYS A 43 -10.846 -12.826 -27.044 1.00 0.00 N ATOM 622 CA LYS A 43 -10.630 -12.832 -25.608 1.00 0.00 C ATOM 623 C LYS A 43 -11.983 -12.832 -24.893 1.00 0.00 C ATOM 624 O LYS A 43 -12.232 -13.670 -24.028 1.00 0.00 O ATOM 625 CB LYS A 43 -9.718 -11.674 -25.198 1.00 0.00 C ATOM 626 CG LYS A 43 -9.127 -11.908 -23.806 1.00 0.00 C ATOM 627 CD LYS A 43 -7.933 -10.986 -23.555 1.00 0.00 C ATOM 628 CE LYS A 43 -7.539 -10.988 -22.076 1.00 0.00 C ATOM 629 NZ LYS A 43 -6.172 -10.447 -21.903 1.00 0.00 N ATOM 0 H LYS A 43 -10.328 -12.108 -27.550 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.109 -13.740 -25.305 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.913 -11.565 -25.925 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.282 -10.742 -25.205 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.891 -11.733 -23.049 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.815 -12.948 -23.710 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.086 -11.309 -24.161 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.180 -9.972 -23.868 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.248 -10.390 -21.504 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.587 -12.003 -21.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.920 -10.455 -20.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.497 -11.034 -22.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.137 -9.471 -22.260 1.00 0.00 H new ATOM 639 N SER A 44 -12.821 -11.882 -25.280 1.00 0.00 N ATOM 640 CA SER A 44 -14.142 -11.760 -24.687 1.00 0.00 C ATOM 641 C SER A 44 -14.873 -13.102 -24.760 1.00 0.00 C ATOM 642 O SER A 44 -15.568 -13.487 -23.822 1.00 0.00 O ATOM 643 CB SER A 44 -14.960 -10.671 -25.382 1.00 0.00 C ATOM 644 OG SER A 44 -15.693 -9.879 -24.453 1.00 0.00 O ATOM 0 H SER A 44 -12.611 -11.189 -25.998 1.00 0.00 H new ATOM 0 HA SER A 44 -14.023 -11.474 -23.642 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.294 -10.029 -25.959 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.650 -11.132 -26.089 1.00 0.00 H new ATOM 0 HG SER A 44 -16.201 -9.194 -24.936 1.00 0.00 H new ATOM 649 N ILE A 45 -14.692 -13.778 -25.886 1.00 0.00 N ATOM 650 CA ILE A 45 -15.325 -15.069 -26.094 1.00 0.00 C ATOM 651 C ILE A 45 -14.645 -16.115 -25.209 1.00 0.00 C ATOM 652 O ILE A 45 -15.310 -16.823 -24.454 1.00 0.00 O ATOM 653 CB ILE A 45 -15.329 -15.429 -27.581 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.248 -14.495 -28.370 1.00 0.00 C ATOM 655 CG2 ILE A 45 -15.695 -16.901 -27.787 1.00 0.00 C ATOM 656 CD1 ILE A 45 -16.181 -14.795 -29.868 1.00 0.00 C ATOM 0 H ILE A 45 -14.116 -13.455 -26.663 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.373 -15.033 -25.795 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.320 -15.290 -27.968 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.274 -14.607 -28.019 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.961 -13.459 -28.190 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.691 -17.131 -28.852 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.967 -17.532 -27.277 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.688 -17.090 -27.379 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.844 -14.117 -30.405 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.159 -14.659 -30.221 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.492 -15.824 -30.047 1.00 0.00 H new ATOM 667 N ASP A 46 -13.326 -16.180 -25.330 1.00 0.00 N ATOM 668 CA ASP A 46 -12.549 -17.127 -24.551 1.00 0.00 C ATOM 669 C ASP A 46 -13.021 -17.092 -23.096 1.00 0.00 C ATOM 670 O ASP A 46 -12.677 -16.176 -22.351 1.00 0.00 O ATOM 671 CB ASP A 46 -11.061 -16.771 -24.575 1.00 0.00 C ATOM 672 CG ASP A 46 -10.138 -17.883 -25.078 1.00 0.00 C ATOM 673 OD1 ASP A 46 -9.947 -17.947 -26.310 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.646 -18.643 -24.216 1.00 0.00 O ATOM 0 H ASP A 46 -12.777 -15.591 -25.956 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.689 -18.117 -24.986 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.923 -15.892 -25.205 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.753 -16.492 -23.567 1.00 0.00 H new ATOM 678 N ALA A 47 -13.800 -18.101 -22.735 1.00 0.00 N ATOM 679 CA ALA A 47 -14.322 -18.198 -21.382 1.00 0.00 C ATOM 680 C ALA A 47 -13.372 -19.043 -20.533 1.00 0.00 C ATOM 681 O ALA A 47 -12.947 -18.617 -19.459 1.00 0.00 O ATOM 682 CB ALA A 47 -15.739 -18.773 -21.421 1.00 0.00 C ATOM 0 H ALA A 47 -14.083 -18.859 -23.356 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.384 -17.211 -20.923 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.130 -18.846 -20.406 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.381 -18.119 -22.011 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.717 -19.765 -21.873 1.00 0.00 H new ATOM 688 N ASP A 48 -13.067 -20.226 -21.044 1.00 0.00 N ATOM 689 CA ASP A 48 -12.175 -21.136 -20.347 1.00 0.00 C ATOM 690 C ASP A 48 -10.819 -20.458 -20.142 1.00 0.00 C ATOM 691 O ASP A 48 -10.309 -20.404 -19.024 1.00 0.00 O ATOM 692 CB ASP A 48 -11.947 -22.414 -21.156 1.00 0.00 C ATOM 693 CG ASP A 48 -11.976 -22.232 -22.675 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.450 -21.194 -23.131 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.524 -23.134 -23.344 1.00 0.00 O ATOM 0 H ASP A 48 -13.422 -20.576 -21.934 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.635 -21.392 -19.392 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.983 -22.837 -20.874 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.708 -23.143 -20.878 1.00 0.00 H new ATOM 699 N GLY A 49 -10.272 -19.957 -21.241 1.00 0.00 N ATOM 700 CA GLY A 49 -8.984 -19.285 -21.197 1.00 0.00 C ATOM 701 C GLY A 49 -7.918 -20.095 -21.937 1.00 0.00 C ATOM 702 O GLY A 49 -6.724 -19.832 -21.794 1.00 0.00 O ATOM 0 H GLY A 49 -10.697 -20.003 -22.167 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.071 -18.295 -21.646 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.681 -19.140 -20.160 1.00 0.00 H new ATOM 706 N ASN A 50 -8.386 -21.061 -22.713 1.00 0.00 N ATOM 707 CA ASN A 50 -7.487 -21.911 -23.475 1.00 0.00 C ATOM 708 C ASN A 50 -6.746 -21.062 -24.511 1.00 0.00 C ATOM 709 O ASN A 50 -5.612 -21.369 -24.873 1.00 0.00 O ATOM 710 CB ASN A 50 -8.259 -23.000 -24.222 1.00 0.00 C ATOM 711 CG ASN A 50 -9.546 -22.440 -24.830 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.682 -21.253 -25.077 1.00 0.00 O ATOM 713 ND2 ASN A 50 -10.481 -23.359 -25.058 1.00 0.00 N ATOM 0 H ASN A 50 -9.377 -21.274 -22.831 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.791 -22.377 -22.777 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.633 -23.419 -25.010 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.500 -23.814 -23.538 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.376 -23.086 -25.463 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.302 -24.336 -24.828 1.00 0.00 H new ATOM 719 N GLY A 51 -7.418 -20.011 -24.957 1.00 0.00 N ATOM 720 CA GLY A 51 -6.838 -19.115 -25.944 1.00 0.00 C ATOM 721 C GLY A 51 -6.813 -19.767 -27.327 1.00 0.00 C ATOM 722 O GLY A 51 -5.935 -19.476 -28.139 1.00 0.00 O ATOM 0 H GLY A 51 -8.359 -19.759 -24.653 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.414 -18.190 -25.984 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.824 -18.847 -25.646 1.00 0.00 H new ATOM 726 N GLU A 52 -7.788 -20.635 -27.555 1.00 0.00 N ATOM 727 CA GLU A 52 -7.889 -21.330 -28.827 1.00 0.00 C ATOM 728 C GLU A 52 -9.349 -21.400 -29.279 1.00 0.00 C ATOM 729 O GLU A 52 -10.241 -20.918 -28.583 1.00 0.00 O ATOM 730 CB GLU A 52 -7.275 -22.728 -28.738 1.00 0.00 C ATOM 731 CG GLU A 52 -5.823 -22.721 -29.220 1.00 0.00 C ATOM 732 CD GLU A 52 -4.984 -23.744 -28.450 1.00 0.00 C ATOM 733 OE1 GLU A 52 -5.125 -24.946 -28.765 1.00 0.00 O ATOM 734 OE2 GLU A 52 -4.223 -23.302 -27.564 1.00 0.00 O ATOM 0 H GLU A 52 -8.515 -20.873 -26.880 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.325 -20.768 -29.572 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.318 -23.083 -27.708 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.858 -23.424 -29.340 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.789 -22.946 -30.286 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.398 -21.726 -29.091 1.00 0.00 H new ATOM 739 N ILE A 53 -9.547 -22.003 -30.442 1.00 0.00 N ATOM 740 CA ILE A 53 -10.884 -22.142 -30.995 1.00 0.00 C ATOM 741 C ILE A 53 -10.966 -23.443 -31.797 1.00 0.00 C ATOM 742 O ILE A 53 -9.948 -23.956 -32.260 1.00 0.00 O ATOM 743 CB ILE A 53 -11.263 -20.898 -31.800 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.514 -19.703 -30.876 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.458 -21.178 -32.713 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.810 -18.438 -31.685 1.00 0.00 C ATOM 0 H ILE A 53 -8.804 -22.401 -31.017 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.622 -22.212 -30.196 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.422 -20.637 -32.443 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.352 -19.920 -30.214 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.642 -19.539 -30.243 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.706 -20.277 -33.274 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.206 -21.979 -33.407 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -13.315 -21.477 -32.109 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.985 -17.604 -31.005 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.960 -18.210 -32.328 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.697 -18.598 -32.299 1.00 0.00 H new ATOM 757 N ASP A 54 -12.187 -23.937 -31.938 1.00 0.00 N ATOM 758 CA ASP A 54 -12.416 -25.166 -32.677 1.00 0.00 C ATOM 759 C ASP A 54 -13.456 -24.915 -33.770 1.00 0.00 C ATOM 760 O ASP A 54 -13.906 -23.785 -33.954 1.00 0.00 O ATOM 761 CB ASP A 54 -12.950 -26.269 -31.760 1.00 0.00 C ATOM 762 CG ASP A 54 -14.082 -25.839 -30.825 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.236 -25.818 -31.304 1.00 0.00 O ATOM 764 OD2 ASP A 54 -13.768 -25.542 -29.652 1.00 0.00 O ATOM 0 H ASP A 54 -13.028 -23.508 -31.553 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.465 -25.482 -33.106 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.303 -27.095 -32.377 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.126 -26.651 -31.157 1.00 0.00 H new ATOM 768 N GLN A 55 -13.809 -25.986 -34.466 1.00 0.00 N ATOM 769 CA GLN A 55 -14.788 -25.894 -35.535 1.00 0.00 C ATOM 770 C GLN A 55 -16.122 -25.383 -34.990 1.00 0.00 C ATOM 771 O GLN A 55 -16.712 -24.459 -35.548 1.00 0.00 O ATOM 772 CB GLN A 55 -14.962 -27.244 -36.236 1.00 0.00 C ATOM 773 CG GLN A 55 -15.585 -28.275 -35.292 1.00 0.00 C ATOM 774 CD GLN A 55 -15.456 -29.689 -35.862 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.745 -29.936 -36.823 1.00 0.00 O ATOM 776 NE2 GLN A 55 -16.180 -30.600 -35.219 1.00 0.00 N ATOM 0 H GLN A 55 -13.434 -26.922 -34.310 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.424 -25.181 -36.275 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.594 -27.122 -37.116 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.994 -27.604 -36.586 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.096 -28.225 -34.319 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.637 -28.038 -35.132 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -16.754 -30.325 -34.422 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -16.162 -31.573 -35.523 1.00 0.00 H new ATOM 783 N ASN A 56 -16.562 -26.007 -33.907 1.00 0.00 N ATOM 784 CA ASN A 56 -17.816 -25.627 -33.280 1.00 0.00 C ATOM 785 C ASN A 56 -17.721 -24.178 -32.796 1.00 0.00 C ATOM 786 O ASN A 56 -18.491 -23.323 -33.230 1.00 0.00 O ATOM 787 CB ASN A 56 -18.117 -26.512 -32.069 1.00 0.00 C ATOM 788 CG ASN A 56 -19.519 -26.235 -31.523 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.430 -25.855 -32.241 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.642 -26.445 -30.215 1.00 0.00 N ATOM 0 H ASN A 56 -16.071 -26.774 -33.448 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.610 -25.743 -34.017 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.033 -27.562 -32.351 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.377 -26.332 -31.289 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.539 -26.288 -29.755 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.839 -26.763 -29.672 1.00 0.00 H new ATOM 796 N GLU A 57 -16.769 -23.949 -31.903 1.00 0.00 N ATOM 797 CA GLU A 57 -16.563 -22.619 -31.355 1.00 0.00 C ATOM 798 C GLU A 57 -16.422 -21.595 -32.483 1.00 0.00 C ATOM 799 O GLU A 57 -16.792 -20.433 -32.323 1.00 0.00 O ATOM 800 CB GLU A 57 -15.344 -22.589 -30.432 1.00 0.00 C ATOM 801 CG GLU A 57 -15.768 -22.478 -28.966 1.00 0.00 C ATOM 802 CD GLU A 57 -14.597 -22.028 -28.089 1.00 0.00 C ATOM 803 OE1 GLU A 57 -14.374 -20.800 -28.027 1.00 0.00 O ATOM 804 OE2 GLU A 57 -13.953 -22.923 -27.500 1.00 0.00 O ATOM 0 H GLU A 57 -16.132 -24.661 -31.546 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.436 -22.355 -30.758 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.752 -23.493 -30.576 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.706 -21.745 -30.694 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.590 -21.768 -28.874 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.139 -23.442 -28.617 1.00 0.00 H new ATOM 809 N PHE A 58 -15.885 -22.064 -33.601 1.00 0.00 N ATOM 810 CA PHE A 58 -15.689 -21.205 -34.756 1.00 0.00 C ATOM 811 C PHE A 58 -17.020 -20.908 -35.449 1.00 0.00 C ATOM 812 O PHE A 58 -17.242 -19.796 -35.925 1.00 0.00 O ATOM 813 CB PHE A 58 -14.779 -21.959 -35.727 1.00 0.00 C ATOM 814 CG PHE A 58 -14.729 -21.354 -37.131 1.00 0.00 C ATOM 815 CD1 PHE A 58 -14.264 -20.089 -37.309 1.00 0.00 C ATOM 816 CD2 PHE A 58 -15.149 -22.082 -38.200 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.217 -19.527 -38.613 1.00 0.00 C ATOM 818 CE2 PHE A 58 -15.103 -21.520 -39.503 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.638 -20.255 -39.682 1.00 0.00 C ATOM 0 H PHE A 58 -15.580 -23.029 -33.731 1.00 0.00 H new ATOM 0 HA PHE A 58 -15.252 -20.256 -34.444 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.769 -21.984 -35.317 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -15.119 -22.992 -35.800 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.930 -19.512 -36.460 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.517 -23.087 -38.058 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.847 -18.522 -38.755 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.437 -22.097 -40.352 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.603 -19.828 -40.673 1.00 0.00 H new ATOM 828 N ALA A 59 -17.872 -21.922 -35.484 1.00 0.00 N ATOM 829 CA ALA A 59 -19.175 -21.784 -36.113 1.00 0.00 C ATOM 830 C ALA A 59 -19.995 -20.741 -35.351 1.00 0.00 C ATOM 831 O ALA A 59 -20.604 -19.863 -35.958 1.00 0.00 O ATOM 832 CB ALA A 59 -19.866 -23.149 -36.159 1.00 0.00 C ATOM 0 H ALA A 59 -17.686 -22.843 -35.087 1.00 0.00 H new ATOM 0 HA ALA A 59 -19.071 -21.436 -37.141 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.843 -23.046 -36.631 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.257 -23.846 -36.734 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.991 -23.528 -35.145 1.00 0.00 H new ATOM 838 N LYS A 60 -19.982 -20.873 -34.032 1.00 0.00 N ATOM 839 CA LYS A 60 -20.718 -19.952 -33.182 1.00 0.00 C ATOM 840 C LYS A 60 -20.009 -18.596 -33.176 1.00 0.00 C ATOM 841 O LYS A 60 -20.660 -17.552 -33.222 1.00 0.00 O ATOM 842 CB LYS A 60 -20.913 -20.551 -31.788 1.00 0.00 C ATOM 843 CG LYS A 60 -22.322 -20.265 -31.261 1.00 0.00 C ATOM 844 CD LYS A 60 -22.272 -19.393 -30.007 1.00 0.00 C ATOM 845 CE LYS A 60 -22.680 -20.192 -28.766 1.00 0.00 C ATOM 846 NZ LYS A 60 -21.482 -20.697 -28.059 1.00 0.00 N ATOM 0 H LYS A 60 -19.474 -21.603 -33.532 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.721 -19.786 -33.575 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.746 -21.627 -31.824 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.173 -20.136 -31.103 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.908 -19.765 -32.032 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.827 -21.204 -31.035 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.265 -18.998 -29.875 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.937 -18.538 -30.128 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.266 -19.562 -28.097 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.317 -21.027 -29.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -21.776 -21.237 -27.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.938 -21.315 -28.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.889 -19.895 -27.765 1.00 0.00 H new ATOM 856 N PHE A 61 -18.687 -18.654 -33.116 1.00 0.00 N ATOM 857 CA PHE A 61 -17.884 -17.443 -33.102 1.00 0.00 C ATOM 858 C PHE A 61 -18.175 -16.578 -34.331 1.00 0.00 C ATOM 859 O PHE A 61 -18.354 -15.367 -34.213 1.00 0.00 O ATOM 860 CB PHE A 61 -16.418 -17.878 -33.134 1.00 0.00 C ATOM 861 CG PHE A 61 -15.448 -16.766 -33.537 1.00 0.00 C ATOM 862 CD1 PHE A 61 -15.170 -16.549 -34.852 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.862 -15.995 -32.583 1.00 0.00 C ATOM 864 CE1 PHE A 61 -14.270 -15.517 -35.225 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.963 -14.963 -32.957 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.684 -14.746 -34.271 1.00 0.00 C ATOM 0 H PHE A 61 -18.151 -19.521 -33.076 1.00 0.00 H new ATOM 0 HA PHE A 61 -18.114 -16.854 -32.214 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -16.139 -18.250 -32.148 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -16.311 -18.709 -33.831 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.634 -17.162 -35.611 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -15.081 -16.168 -31.540 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -14.050 -15.344 -36.268 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.500 -14.349 -32.198 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.998 -13.962 -34.556 1.00 0.00 H new ATOM 875 N TYR A 62 -18.214 -17.235 -35.481 1.00 0.00 N ATOM 876 CA TYR A 62 -18.480 -16.542 -36.729 1.00 0.00 C ATOM 877 C TYR A 62 -19.661 -15.579 -36.582 1.00 0.00 C ATOM 878 O TYR A 62 -19.667 -14.503 -37.177 1.00 0.00 O ATOM 879 CB TYR A 62 -18.845 -17.626 -37.744 1.00 0.00 C ATOM 880 CG TYR A 62 -18.150 -17.471 -39.098 1.00 0.00 C ATOM 881 CD1 TYR A 62 -16.772 -17.489 -39.173 1.00 0.00 C ATOM 882 CD2 TYR A 62 -18.900 -17.311 -40.245 1.00 0.00 C ATOM 883 CE1 TYR A 62 -16.117 -17.341 -40.448 1.00 0.00 C ATOM 884 CE2 TYR A 62 -18.247 -17.165 -41.520 1.00 0.00 C ATOM 885 CZ TYR A 62 -16.887 -17.187 -41.558 1.00 0.00 C ATOM 886 OH TYR A 62 -16.270 -17.049 -42.762 1.00 0.00 O ATOM 0 H TYR A 62 -18.066 -18.240 -35.574 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.612 -15.958 -37.035 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.591 -18.600 -37.326 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.924 -17.616 -37.898 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -16.184 -17.614 -38.276 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -19.978 -17.295 -40.186 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -15.039 -17.352 -40.520 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -18.823 -17.041 -42.425 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.945 -16.949 -43.466 1.00 0.00 H new ATOM 895 N GLY A 63 -20.631 -16.002 -35.786 1.00 0.00 N ATOM 896 CA GLY A 63 -21.814 -15.192 -35.552 1.00 0.00 C ATOM 897 C GLY A 63 -21.451 -13.879 -34.856 1.00 0.00 C ATOM 898 O GLY A 63 -21.597 -12.804 -35.436 1.00 0.00 O ATOM 0 H GLY A 63 -20.622 -16.896 -35.295 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -22.308 -14.980 -36.501 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.524 -15.748 -34.940 1.00 0.00 H new ATOM 902 N SER A 64 -20.985 -14.010 -33.623 1.00 0.00 N ATOM 903 CA SER A 64 -20.600 -12.846 -32.842 1.00 0.00 C ATOM 904 C SER A 64 -19.317 -12.236 -33.409 1.00 0.00 C ATOM 905 O SER A 64 -18.308 -12.141 -32.710 1.00 0.00 O ATOM 906 CB SER A 64 -20.409 -13.211 -31.369 1.00 0.00 C ATOM 907 OG SER A 64 -21.640 -13.205 -30.652 1.00 0.00 O ATOM 0 H SER A 64 -20.865 -14.903 -33.145 1.00 0.00 H new ATOM 0 HA SER A 64 -21.402 -12.111 -32.905 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.953 -14.198 -31.297 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.718 -12.506 -30.908 1.00 0.00 H new ATOM 0 HG SER A 64 -21.475 -13.445 -29.716 1.00 0.00 H new ATOM 912 N ILE A 65 -19.395 -11.839 -34.670 1.00 0.00 N ATOM 913 CA ILE A 65 -18.252 -11.242 -35.339 1.00 0.00 C ATOM 914 C ILE A 65 -18.206 -9.746 -35.022 1.00 0.00 C ATOM 915 O ILE A 65 -17.220 -9.075 -35.322 1.00 0.00 O ATOM 916 CB ILE A 65 -18.285 -11.553 -36.837 1.00 0.00 C ATOM 917 CG1 ILE A 65 -16.981 -11.125 -37.515 1.00 0.00 C ATOM 918 CG2 ILE A 65 -19.511 -10.921 -37.502 1.00 0.00 C ATOM 919 CD1 ILE A 65 -16.788 -11.859 -38.844 1.00 0.00 C ATOM 0 H ILE A 65 -20.233 -11.919 -35.247 1.00 0.00 H new ATOM 0 HA ILE A 65 -17.324 -11.676 -34.968 1.00 0.00 H new ATOM 0 HB ILE A 65 -18.373 -12.633 -36.960 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.993 -10.049 -37.688 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.139 -11.332 -36.855 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -19.510 -11.157 -38.566 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -20.418 -11.316 -37.043 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -19.479 -9.839 -37.371 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -15.854 -11.537 -39.305 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.752 -12.933 -38.664 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.620 -11.630 -39.510 1.00 0.00 H new ATOM 930 N GLN A 66 -19.286 -9.268 -34.421 1.00 0.00 N ATOM 931 CA GLN A 66 -19.380 -7.863 -34.060 1.00 0.00 C ATOM 932 C GLN A 66 -19.228 -7.691 -32.548 1.00 0.00 C ATOM 933 O GLN A 66 -19.696 -8.526 -31.775 1.00 0.00 O ATOM 934 CB GLN A 66 -20.699 -7.260 -34.551 1.00 0.00 C ATOM 935 CG GLN A 66 -20.578 -5.744 -34.722 1.00 0.00 C ATOM 936 CD GLN A 66 -21.674 -5.015 -33.945 1.00 0.00 C ATOM 937 OE1 GLN A 66 -22.772 -4.773 -34.656 1.00 0.00 O flip ATOM 938 NE2 GLN A 66 -21.534 -4.692 -32.776 1.00 0.00 N flip ATOM 0 H GLN A 66 -20.103 -9.828 -34.175 1.00 0.00 H new ATOM 0 HA GLN A 66 -18.567 -7.326 -34.549 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -20.980 -7.715 -35.500 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -21.494 -7.487 -33.841 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.599 -5.412 -34.375 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -20.645 -5.487 -35.779 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.665 -4.908 -32.288 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -22.286 -4.206 -32.288 1.00 0.00 H new ATOM 945 N GLY A 67 -18.572 -6.605 -32.171 1.00 0.00 N ATOM 946 CA GLY A 67 -18.351 -6.314 -30.765 1.00 0.00 C ATOM 947 C GLY A 67 -18.888 -4.928 -30.400 1.00 0.00 C ATOM 948 O GLY A 67 -20.082 -4.665 -30.539 1.00 0.00 O ATOM 0 H GLY A 67 -18.186 -5.915 -32.815 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -18.841 -7.071 -30.152 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -17.285 -6.365 -30.543 1.00 0.00 H new ATOM 952 N GLN A 68 -17.981 -4.077 -29.944 1.00 0.00 N ATOM 953 CA GLN A 68 -18.349 -2.726 -29.559 1.00 0.00 C ATOM 954 C GLN A 68 -17.298 -1.729 -30.053 1.00 0.00 C ATOM 955 O GLN A 68 -16.250 -2.126 -30.560 1.00 0.00 O ATOM 956 CB GLN A 68 -18.537 -2.619 -28.045 1.00 0.00 C ATOM 957 CG GLN A 68 -17.211 -2.835 -27.311 1.00 0.00 C ATOM 958 CD GLN A 68 -17.146 -4.238 -26.701 1.00 0.00 C ATOM 959 OE1 GLN A 68 -16.377 -5.086 -27.379 1.00 0.00 O flip ATOM 960 NE2 GLN A 68 -17.753 -4.529 -25.684 1.00 0.00 N flip ATOM 0 H GLN A 68 -16.991 -4.297 -29.833 1.00 0.00 H new ATOM 0 HA GLN A 68 -19.302 -2.482 -30.028 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -18.940 -1.638 -27.793 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -19.266 -3.358 -27.712 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -16.381 -2.696 -28.003 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -17.099 -2.087 -26.526 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -18.326 -3.828 -25.214 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -17.688 -5.473 -25.304 1.00 0.00 H new ATOM 967 N ASP A 69 -17.615 -0.453 -29.888 1.00 0.00 N ATOM 968 CA ASP A 69 -16.712 0.604 -30.311 1.00 0.00 C ATOM 969 C ASP A 69 -16.467 1.557 -29.140 1.00 0.00 C ATOM 970 O ASP A 69 -17.273 1.628 -28.214 1.00 0.00 O ATOM 971 CB ASP A 69 -17.311 1.412 -31.463 1.00 0.00 C ATOM 972 CG ASP A 69 -16.890 0.955 -32.861 1.00 0.00 C ATOM 973 OD1 ASP A 69 -15.695 1.134 -33.182 1.00 0.00 O ATOM 974 OD2 ASP A 69 -17.774 0.437 -33.579 1.00 0.00 O ATOM 0 H ASP A 69 -18.485 -0.127 -29.467 1.00 0.00 H new ATOM 0 HA ASP A 69 -15.782 0.142 -30.642 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -18.398 1.365 -31.394 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -17.029 2.458 -31.339 1.00 0.00 H new ATOM 978 N LEU A 70 -15.352 2.269 -29.222 1.00 0.00 N ATOM 979 CA LEU A 70 -14.992 3.217 -28.181 1.00 0.00 C ATOM 980 C LEU A 70 -15.652 4.565 -28.473 1.00 0.00 C ATOM 981 O LEU A 70 -15.160 5.337 -29.293 1.00 0.00 O ATOM 982 CB LEU A 70 -13.470 3.297 -28.033 1.00 0.00 C ATOM 983 CG LEU A 70 -12.855 2.415 -26.944 1.00 0.00 C ATOM 984 CD1 LEU A 70 -11.473 1.910 -27.363 1.00 0.00 C ATOM 985 CD2 LEU A 70 -12.815 3.149 -25.602 1.00 0.00 C ATOM 0 H LEU A 70 -14.687 2.208 -29.993 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.367 2.881 -27.214 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.017 3.030 -28.988 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.198 4.333 -27.830 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.491 1.540 -26.813 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.058 1.286 -26.571 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.562 1.324 -28.278 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.813 2.760 -27.538 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.374 2.500 -24.845 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.214 4.053 -25.700 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.829 3.417 -25.304 1.00 0.00 H new ATOM 996 N SER A 71 -16.759 4.806 -27.785 1.00 0.00 N ATOM 997 CA SER A 71 -17.493 6.048 -27.961 1.00 0.00 C ATOM 998 C SER A 71 -16.666 7.223 -27.435 1.00 0.00 C ATOM 999 O SER A 71 -16.542 8.248 -28.104 1.00 0.00 O ATOM 1000 CB SER A 71 -18.847 5.993 -27.251 1.00 0.00 C ATOM 1001 OG SER A 71 -19.917 5.752 -28.162 1.00 0.00 O ATOM 0 H SER A 71 -17.165 4.163 -27.105 1.00 0.00 H new ATOM 0 HA SER A 71 -17.677 6.189 -29.026 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.829 5.207 -26.496 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.021 6.933 -26.728 1.00 0.00 H new ATOM 0 HG SER A 71 -20.764 5.722 -27.671 1.00 0.00 H new ATOM 1006 N ASP A 72 -16.123 7.036 -26.241 1.00 0.00 N ATOM 1007 CA ASP A 72 -15.312 8.067 -25.617 1.00 0.00 C ATOM 1008 C ASP A 72 -14.336 8.636 -26.649 1.00 0.00 C ATOM 1009 O ASP A 72 -13.955 9.804 -26.571 1.00 0.00 O ATOM 1010 CB ASP A 72 -14.494 7.498 -24.457 1.00 0.00 C ATOM 1011 CG ASP A 72 -14.411 8.397 -23.221 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -15.246 9.325 -23.138 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -13.517 8.137 -22.388 1.00 0.00 O ATOM 0 H ASP A 72 -16.229 6.185 -25.689 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.981 8.841 -25.241 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.925 6.541 -24.163 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -13.483 7.297 -24.810 1.00 0.00 H new ATOM 1017 N ASP A 73 -13.959 7.785 -27.592 1.00 0.00 N ATOM 1018 CA ASP A 73 -13.034 8.188 -28.639 1.00 0.00 C ATOM 1019 C ASP A 73 -13.663 9.316 -29.460 1.00 0.00 C ATOM 1020 O ASP A 73 -13.001 10.306 -29.768 1.00 0.00 O ATOM 1021 CB ASP A 73 -12.733 7.025 -29.585 1.00 0.00 C ATOM 1022 CG ASP A 73 -11.303 6.987 -30.126 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -10.420 7.543 -29.438 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -11.124 6.402 -31.216 1.00 0.00 O ATOM 0 H ASP A 73 -14.277 6.818 -27.653 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.108 8.515 -28.165 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.933 6.090 -29.062 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.423 7.073 -30.427 1.00 0.00 H new ATOM 1028 N LYS A 74 -14.931 9.128 -29.792 1.00 0.00 N ATOM 1029 CA LYS A 74 -15.655 10.117 -30.572 1.00 0.00 C ATOM 1030 C LYS A 74 -15.974 11.324 -29.688 1.00 0.00 C ATOM 1031 O LYS A 74 -16.081 12.447 -30.179 1.00 0.00 O ATOM 1032 CB LYS A 74 -16.889 9.488 -31.222 1.00 0.00 C ATOM 1033 CG LYS A 74 -17.978 9.217 -30.182 1.00 0.00 C ATOM 1034 CD LYS A 74 -19.340 9.714 -30.673 1.00 0.00 C ATOM 1035 CE LYS A 74 -20.465 8.797 -30.188 1.00 0.00 C ATOM 1036 NZ LYS A 74 -21.138 8.150 -31.336 1.00 0.00 N ATOM 0 H LYS A 74 -15.476 8.305 -29.535 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.039 10.478 -31.395 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.276 10.152 -31.995 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.610 8.556 -31.714 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -18.030 8.148 -29.974 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -17.722 9.712 -29.245 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -19.512 10.728 -30.313 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -19.345 9.757 -31.762 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -20.060 8.036 -29.521 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -21.189 9.373 -29.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -21.899 7.531 -30.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -21.542 8.879 -31.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -20.447 7.584 -31.869 1.00 0.00 H new ATOM 1046 N ILE A 75 -16.116 11.052 -28.399 1.00 0.00 N ATOM 1047 CA ILE A 75 -16.420 12.102 -27.441 1.00 0.00 C ATOM 1048 C ILE A 75 -15.267 13.107 -27.409 1.00 0.00 C ATOM 1049 O ILE A 75 -15.492 14.316 -27.423 1.00 0.00 O ATOM 1050 CB ILE A 75 -16.751 11.501 -26.074 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -17.961 10.568 -26.163 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -16.948 12.598 -25.026 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -18.287 9.962 -24.796 1.00 0.00 C ATOM 0 H ILE A 75 -16.026 10.120 -27.995 1.00 0.00 H new ATOM 0 HA ILE A 75 -17.312 12.650 -27.746 1.00 0.00 H new ATOM 0 HB ILE A 75 -15.903 10.897 -25.752 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -18.824 11.120 -26.535 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -17.759 9.772 -26.879 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -17.182 12.144 -24.063 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -16.034 13.185 -24.937 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -17.769 13.248 -25.330 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -19.151 9.303 -24.887 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.431 9.391 -24.438 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.512 10.760 -24.089 1.00 0.00 H new ATOM 1064 N GLY A 76 -14.056 12.569 -27.366 1.00 0.00 N ATOM 1065 CA GLY A 76 -12.868 13.404 -27.332 1.00 0.00 C ATOM 1066 C GLY A 76 -12.838 14.365 -28.522 1.00 0.00 C ATOM 1067 O GLY A 76 -12.757 15.580 -28.341 1.00 0.00 O ATOM 0 H GLY A 76 -13.873 11.566 -27.354 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.845 13.971 -26.401 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -11.977 12.776 -27.345 1.00 0.00 H new ATOM 1071 N LEU A 77 -12.906 13.786 -29.712 1.00 0.00 N ATOM 1072 CA LEU A 77 -12.887 14.577 -30.931 1.00 0.00 C ATOM 1073 C LEU A 77 -14.025 15.599 -30.887 1.00 0.00 C ATOM 1074 O LEU A 77 -13.786 16.802 -30.977 1.00 0.00 O ATOM 1075 CB LEU A 77 -12.925 13.667 -32.160 1.00 0.00 C ATOM 1076 CG LEU A 77 -11.634 13.587 -32.976 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -10.493 13.002 -32.140 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -11.852 12.806 -34.273 1.00 0.00 C ATOM 0 H LEU A 77 -12.974 12.779 -29.858 1.00 0.00 H new ATOM 0 HA LEU A 77 -11.956 15.138 -31.007 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.188 12.661 -31.834 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.725 14.009 -32.816 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.343 14.600 -33.255 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.586 12.956 -32.743 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.318 13.635 -31.270 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.761 11.998 -31.810 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.918 12.764 -34.834 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.179 11.793 -34.037 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.614 13.303 -34.873 1.00 0.00 H new ATOM 1089 N LYS A 78 -15.237 15.083 -30.749 1.00 0.00 N ATOM 1090 CA LYS A 78 -16.412 15.936 -30.693 1.00 0.00 C ATOM 1091 C LYS A 78 -16.103 17.166 -29.836 1.00 0.00 C ATOM 1092 O LYS A 78 -16.188 18.296 -30.314 1.00 0.00 O ATOM 1093 CB LYS A 78 -17.628 15.142 -30.212 1.00 0.00 C ATOM 1094 CG LYS A 78 -18.912 15.960 -30.364 1.00 0.00 C ATOM 1095 CD LYS A 78 -20.144 15.053 -30.365 1.00 0.00 C ATOM 1096 CE LYS A 78 -21.271 15.660 -31.203 1.00 0.00 C ATOM 1097 NZ LYS A 78 -22.350 14.669 -31.416 1.00 0.00 N ATOM 0 H LYS A 78 -15.431 14.084 -30.674 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.669 16.296 -31.689 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -17.712 14.217 -30.783 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -17.493 14.861 -29.168 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.987 16.680 -29.549 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.876 16.531 -31.292 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.878 14.073 -30.762 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.488 14.900 -29.342 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.672 16.541 -30.701 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.879 15.992 -32.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -22.945 14.970 -32.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.932 13.740 -31.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.932 14.600 -30.557 1.00 0.00 H new ATOM 1107 N VAL A 79 -15.750 16.904 -28.586 1.00 0.00 N ATOM 1108 CA VAL A 79 -15.428 17.975 -27.659 1.00 0.00 C ATOM 1109 C VAL A 79 -14.503 18.980 -28.350 1.00 0.00 C ATOM 1110 O VAL A 79 -14.820 20.166 -28.432 1.00 0.00 O ATOM 1111 CB VAL A 79 -14.829 17.395 -26.377 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -14.243 18.501 -25.496 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -15.868 16.576 -25.608 1.00 0.00 C ATOM 0 H VAL A 79 -15.680 15.965 -28.194 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.331 18.511 -27.366 1.00 0.00 H new ATOM 0 HB VAL A 79 -14.017 16.726 -26.660 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.824 18.061 -24.591 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.458 19.024 -26.043 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.029 19.206 -25.226 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.416 16.175 -24.701 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.710 17.215 -25.342 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.218 15.754 -26.233 1.00 0.00 H new ATOM 1123 N LEU A 80 -13.378 18.469 -28.828 1.00 0.00 N ATOM 1124 CA LEU A 80 -12.405 19.307 -29.509 1.00 0.00 C ATOM 1125 C LEU A 80 -13.123 20.180 -30.541 1.00 0.00 C ATOM 1126 O LEU A 80 -12.925 21.393 -30.578 1.00 0.00 O ATOM 1127 CB LEU A 80 -11.283 18.452 -30.101 1.00 0.00 C ATOM 1128 CG LEU A 80 -9.880 18.710 -29.546 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -9.274 17.427 -28.972 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -8.979 19.345 -30.607 1.00 0.00 C ATOM 0 H LEU A 80 -13.118 17.485 -28.757 1.00 0.00 H new ATOM 0 HA LEU A 80 -11.922 19.981 -28.802 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.529 17.402 -29.940 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.261 18.612 -31.179 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.962 19.423 -28.726 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -8.277 17.637 -28.584 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.906 17.055 -28.166 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.206 16.674 -29.757 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.988 19.518 -30.187 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.898 18.676 -31.464 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.408 20.294 -30.928 1.00 0.00 H new ATOM 1141 N TYR A 81 -13.943 19.527 -31.352 1.00 0.00 N ATOM 1142 CA TYR A 81 -14.691 20.229 -32.382 1.00 0.00 C ATOM 1143 C TYR A 81 -15.583 21.312 -31.770 1.00 0.00 C ATOM 1144 O TYR A 81 -15.800 22.358 -32.378 1.00 0.00 O ATOM 1145 CB TYR A 81 -15.575 19.175 -33.052 1.00 0.00 C ATOM 1146 CG TYR A 81 -16.027 19.550 -34.465 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -15.106 19.617 -35.489 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -17.357 19.822 -34.714 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -15.531 19.971 -36.819 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -17.783 20.176 -36.043 1.00 0.00 C ATOM 1151 CZ TYR A 81 -16.849 20.232 -37.030 1.00 0.00 C ATOM 1152 OH TYR A 81 -17.251 20.565 -38.286 1.00 0.00 O ATOM 0 H TYR A 81 -14.106 18.521 -31.317 1.00 0.00 H new ATOM 0 HA TYR A 81 -14.014 20.715 -33.085 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -15.030 18.232 -33.094 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -16.456 19.007 -32.432 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -14.065 19.404 -35.294 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -18.078 19.769 -33.912 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -14.820 20.028 -37.630 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -18.820 20.392 -36.251 1.00 0.00 H new ATOM 0 HH TYR A 81 -17.453 19.750 -38.792 1.00 0.00 H new ATOM 1161 N LYS A 82 -16.075 21.021 -30.575 1.00 0.00 N ATOM 1162 CA LYS A 82 -16.939 21.956 -29.875 1.00 0.00 C ATOM 1163 C LYS A 82 -16.121 23.175 -29.444 1.00 0.00 C ATOM 1164 O LYS A 82 -16.599 24.306 -29.520 1.00 0.00 O ATOM 1165 CB LYS A 82 -17.658 21.259 -28.717 1.00 0.00 C ATOM 1166 CG LYS A 82 -18.353 22.276 -27.810 1.00 0.00 C ATOM 1167 CD LYS A 82 -17.340 22.999 -26.921 1.00 0.00 C ATOM 1168 CE LYS A 82 -17.917 23.251 -25.525 1.00 0.00 C ATOM 1169 NZ LYS A 82 -17.252 24.410 -24.891 1.00 0.00 N ATOM 0 H LYS A 82 -15.892 20.152 -30.074 1.00 0.00 H new ATOM 0 HA LYS A 82 -17.725 22.316 -30.538 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -18.392 20.556 -29.111 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -16.941 20.679 -28.136 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -18.892 23.002 -28.418 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -19.092 21.770 -27.189 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.431 22.403 -26.841 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -17.060 23.947 -27.379 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -18.989 23.433 -25.596 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.785 22.364 -24.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.655 24.567 -23.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.233 24.222 -24.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.400 25.258 -25.475 1.00 0.00 H new ATOM 1179 N LEU A 83 -14.903 22.904 -29.001 1.00 0.00 N ATOM 1180 CA LEU A 83 -14.013 23.964 -28.559 1.00 0.00 C ATOM 1181 C LEU A 83 -13.643 24.845 -29.754 1.00 0.00 C ATOM 1182 O LEU A 83 -13.799 26.064 -29.703 1.00 0.00 O ATOM 1183 CB LEU A 83 -12.803 23.379 -27.828 1.00 0.00 C ATOM 1184 CG LEU A 83 -12.161 24.277 -26.768 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -11.960 23.519 -25.455 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -10.856 24.886 -27.284 1.00 0.00 C ATOM 0 H LEU A 83 -14.511 21.965 -28.938 1.00 0.00 H new ATOM 0 HA LEU A 83 -14.515 24.604 -27.834 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.107 22.448 -27.351 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -12.044 23.125 -28.568 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.842 25.102 -26.561 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.502 24.180 -24.719 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.925 23.174 -25.083 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.310 22.661 -25.626 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.420 25.520 -26.512 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.157 24.089 -27.536 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.060 25.484 -28.172 1.00 0.00 H new ATOM 1197 N MET A 84 -13.159 24.193 -30.802 1.00 0.00 N ATOM 1198 CA MET A 84 -12.765 24.901 -32.007 1.00 0.00 C ATOM 1199 C MET A 84 -13.838 25.908 -32.426 1.00 0.00 C ATOM 1200 O MET A 84 -13.541 27.082 -32.644 1.00 0.00 O ATOM 1201 CB MET A 84 -12.539 23.896 -33.139 1.00 0.00 C ATOM 1202 CG MET A 84 -11.571 24.456 -34.183 1.00 0.00 C ATOM 1203 SD MET A 84 -12.441 25.545 -35.298 1.00 0.00 S ATOM 1204 CE MET A 84 -11.400 26.992 -35.195 1.00 0.00 C ATOM 0 H MET A 84 -13.031 23.182 -30.841 1.00 0.00 H new ATOM 0 HA MET A 84 -11.843 25.444 -31.802 1.00 0.00 H new ATOM 0 HB2 MET A 84 -12.142 22.966 -32.731 1.00 0.00 H new ATOM 0 HB3 MET A 84 -13.491 23.656 -33.612 1.00 0.00 H new ATOM 0 HG2 MET A 84 -10.763 24.997 -33.689 1.00 0.00 H new ATOM 0 HG3 MET A 84 -11.113 23.640 -34.742 1.00 0.00 H new ATOM 0 HE1 MET A 84 -11.921 27.846 -35.627 1.00 0.00 H new ATOM 0 HE2 MET A 84 -11.167 27.199 -34.150 1.00 0.00 H new ATOM 0 HE3 MET A 84 -10.475 26.815 -35.745 1.00 0.00 H new ATOM 1212 N ASP A 85 -15.062 25.413 -32.527 1.00 0.00 N ATOM 1213 CA ASP A 85 -16.181 26.255 -32.917 1.00 0.00 C ATOM 1214 C ASP A 85 -16.548 27.177 -31.753 1.00 0.00 C ATOM 1215 O ASP A 85 -17.676 27.145 -31.262 1.00 0.00 O ATOM 1216 CB ASP A 85 -17.411 25.413 -33.259 1.00 0.00 C ATOM 1217 CG ASP A 85 -17.484 24.935 -34.711 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -18.046 25.693 -35.530 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -16.977 23.822 -34.968 1.00 0.00 O ATOM 0 H ASP A 85 -15.304 24.439 -32.346 1.00 0.00 H new ATOM 0 HA ASP A 85 -15.882 26.829 -33.794 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -17.430 24.542 -32.604 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.305 25.997 -33.039 1.00 0.00 H new ATOM 1223 N VAL A 86 -15.576 27.979 -31.345 1.00 0.00 N ATOM 1224 CA VAL A 86 -15.782 28.909 -30.249 1.00 0.00 C ATOM 1225 C VAL A 86 -16.456 30.176 -30.779 1.00 0.00 C ATOM 1226 O VAL A 86 -17.056 30.932 -30.016 1.00 0.00 O ATOM 1227 CB VAL A 86 -14.454 29.190 -29.543 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -13.515 29.998 -30.441 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -14.682 29.902 -28.208 1.00 0.00 C ATOM 0 H VAL A 86 -14.642 28.004 -31.755 1.00 0.00 H new ATOM 0 HA VAL A 86 -16.447 28.475 -29.502 1.00 0.00 H new ATOM 0 HB VAL A 86 -13.977 28.232 -29.335 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.579 30.184 -29.915 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -13.313 29.438 -31.354 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.983 30.949 -30.695 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -13.722 30.090 -27.727 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -15.191 30.850 -28.383 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.295 29.275 -27.561 1.00 0.00 H new ATOM 1239 N ASP A 87 -16.336 30.369 -32.085 1.00 0.00 N ATOM 1240 CA ASP A 87 -16.926 31.531 -32.727 1.00 0.00 C ATOM 1241 C ASP A 87 -18.450 31.392 -32.721 1.00 0.00 C ATOM 1242 O ASP A 87 -19.159 32.319 -32.332 1.00 0.00 O ATOM 1243 CB ASP A 87 -16.468 31.649 -34.182 1.00 0.00 C ATOM 1244 CG ASP A 87 -16.537 30.350 -34.989 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -15.716 29.455 -34.695 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -17.409 30.283 -35.881 1.00 0.00 O ATOM 0 H ASP A 87 -15.839 29.740 -32.715 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.610 32.417 -32.177 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.080 32.401 -34.680 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -15.441 32.013 -34.195 1.00 0.00 H new ATOM 1250 N GLY A 88 -18.908 30.229 -33.158 1.00 0.00 N ATOM 1251 CA GLY A 88 -20.334 29.956 -33.208 1.00 0.00 C ATOM 1252 C GLY A 88 -20.816 29.821 -34.654 1.00 0.00 C ATOM 1253 O GLY A 88 -21.588 30.650 -35.135 1.00 0.00 O ATOM 0 H GLY A 88 -18.316 29.464 -33.481 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.552 29.039 -32.661 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.879 30.759 -32.713 1.00 0.00 H new ATOM 1257 N ASP A 89 -20.341 28.771 -35.307 1.00 0.00 N ATOM 1258 CA ASP A 89 -20.713 28.517 -36.688 1.00 0.00 C ATOM 1259 C ASP A 89 -21.478 27.194 -36.770 1.00 0.00 C ATOM 1260 O ASP A 89 -22.570 27.137 -37.333 1.00 0.00 O ATOM 1261 CB ASP A 89 -19.476 28.403 -37.580 1.00 0.00 C ATOM 1262 CG ASP A 89 -19.644 28.963 -38.994 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -19.611 30.206 -39.120 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -19.804 28.135 -39.917 1.00 0.00 O ATOM 0 H ASP A 89 -19.701 28.086 -34.905 1.00 0.00 H new ATOM 0 HA ASP A 89 -21.328 29.349 -37.030 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -18.649 28.922 -37.096 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -19.195 27.352 -37.653 1.00 0.00 H new ATOM 1268 N GLY A 90 -20.875 26.161 -36.199 1.00 0.00 N ATOM 1269 CA GLY A 90 -21.486 24.843 -36.200 1.00 0.00 C ATOM 1270 C GLY A 90 -20.838 23.940 -37.252 1.00 0.00 C ATOM 1271 O GLY A 90 -20.863 22.717 -37.126 1.00 0.00 O ATOM 0 H GLY A 90 -19.969 26.211 -35.732 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -21.384 24.390 -35.214 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -22.554 24.933 -36.400 1.00 0.00 H new ATOM 1275 N LYS A 91 -20.274 24.578 -38.267 1.00 0.00 N ATOM 1276 CA LYS A 91 -19.621 23.848 -39.341 1.00 0.00 C ATOM 1277 C LYS A 91 -18.150 24.261 -39.411 1.00 0.00 C ATOM 1278 O LYS A 91 -17.756 25.272 -38.831 1.00 0.00 O ATOM 1279 CB LYS A 91 -20.378 24.041 -40.657 1.00 0.00 C ATOM 1280 CG LYS A 91 -21.836 23.597 -40.521 1.00 0.00 C ATOM 1281 CD LYS A 91 -22.775 24.572 -41.233 1.00 0.00 C ATOM 1282 CE LYS A 91 -23.802 25.155 -40.259 1.00 0.00 C ATOM 1283 NZ LYS A 91 -24.870 25.864 -40.998 1.00 0.00 N ATOM 0 H LYS A 91 -20.256 25.593 -38.369 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.642 22.777 -39.142 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -20.339 25.089 -40.952 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -19.892 23.469 -41.447 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -21.956 22.598 -40.941 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -22.104 23.534 -39.466 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -22.195 25.379 -41.682 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -23.290 24.059 -42.046 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -24.236 24.356 -39.657 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -23.310 25.842 -39.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -25.559 26.254 -40.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -24.453 26.638 -41.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -25.350 25.199 -41.638 1.00 0.00 H new ATOM 1293 N LEU A 92 -17.377 23.457 -40.127 1.00 0.00 N ATOM 1294 CA LEU A 92 -15.958 23.726 -40.281 1.00 0.00 C ATOM 1295 C LEU A 92 -15.579 23.616 -41.759 1.00 0.00 C ATOM 1296 O LEU A 92 -16.392 23.198 -42.582 1.00 0.00 O ATOM 1297 CB LEU A 92 -15.137 22.816 -39.366 1.00 0.00 C ATOM 1298 CG LEU A 92 -14.222 23.521 -38.362 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -15.034 24.161 -37.236 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -13.154 22.564 -37.828 1.00 0.00 C ATOM 0 H LEU A 92 -17.707 22.619 -40.607 1.00 0.00 H new ATOM 0 HA LEU A 92 -15.728 24.744 -39.968 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -15.824 22.175 -38.813 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.525 22.164 -39.990 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.702 24.326 -38.880 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.360 24.655 -36.537 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.723 24.894 -37.656 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.599 23.391 -36.712 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.517 23.090 -37.117 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.636 21.722 -37.331 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.547 22.197 -38.656 1.00 0.00 H new ATOM 1311 N THR A 93 -14.344 23.997 -42.051 1.00 0.00 N ATOM 1312 CA THR A 93 -13.848 23.944 -43.416 1.00 0.00 C ATOM 1313 C THR A 93 -12.403 23.440 -43.440 1.00 0.00 C ATOM 1314 O THR A 93 -11.766 23.321 -42.394 1.00 0.00 O ATOM 1315 CB THR A 93 -14.017 25.334 -44.034 1.00 0.00 C ATOM 1316 OG1 THR A 93 -13.032 26.127 -43.378 1.00 0.00 O ATOM 1317 CG2 THR A 93 -15.343 25.989 -43.645 1.00 0.00 C ATOM 0 H THR A 93 -13.672 24.344 -41.366 1.00 0.00 H new ATOM 0 HA THR A 93 -14.416 23.234 -44.016 1.00 0.00 H new ATOM 0 HB THR A 93 -13.954 25.259 -45.120 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.070 27.045 -43.720 1.00 0.00 H new ATOM 0 HG21 THR A 93 -15.413 26.973 -44.109 1.00 0.00 H new ATOM 0 HG22 THR A 93 -16.170 25.367 -43.987 1.00 0.00 H new ATOM 0 HG23 THR A 93 -15.392 26.095 -42.561 1.00 0.00 H new ATOM 1325 N LYS A 94 -11.928 23.159 -44.644 1.00 0.00 N ATOM 1326 CA LYS A 94 -10.571 22.670 -44.818 1.00 0.00 C ATOM 1327 C LYS A 94 -9.584 23.785 -44.464 1.00 0.00 C ATOM 1328 O LYS A 94 -8.473 23.514 -44.010 1.00 0.00 O ATOM 1329 CB LYS A 94 -10.381 22.104 -46.226 1.00 0.00 C ATOM 1330 CG LYS A 94 -10.634 23.178 -47.286 1.00 0.00 C ATOM 1331 CD LYS A 94 -9.518 23.187 -48.335 1.00 0.00 C ATOM 1332 CE LYS A 94 -9.886 24.085 -49.518 1.00 0.00 C ATOM 1333 NZ LYS A 94 -10.054 23.280 -50.748 1.00 0.00 N ATOM 0 H LYS A 94 -12.459 23.261 -45.509 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.374 21.841 -44.138 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.368 21.714 -46.332 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.062 21.267 -46.381 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.593 22.996 -47.771 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.698 24.156 -46.810 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.591 23.538 -47.882 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -9.336 22.172 -48.687 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.808 24.623 -49.300 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.108 24.833 -49.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.303 23.905 -51.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.165 22.786 -50.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.812 22.582 -50.606 1.00 0.00 H new ATOM 1343 N GLU A 95 -10.025 25.014 -44.685 1.00 0.00 N ATOM 1344 CA GLU A 95 -9.194 26.171 -44.395 1.00 0.00 C ATOM 1345 C GLU A 95 -9.117 26.404 -42.885 1.00 0.00 C ATOM 1346 O GLU A 95 -8.028 26.527 -42.327 1.00 0.00 O ATOM 1347 CB GLU A 95 -9.715 27.415 -45.117 1.00 0.00 C ATOM 1348 CG GLU A 95 -8.798 28.615 -44.873 1.00 0.00 C ATOM 1349 CD GLU A 95 -7.671 28.664 -45.907 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -7.939 29.180 -47.013 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -6.568 28.184 -45.568 1.00 0.00 O ATOM 0 H GLU A 95 -10.947 25.235 -45.062 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.188 25.973 -44.764 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.784 27.217 -46.187 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.722 27.646 -44.770 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.379 29.536 -44.919 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.374 28.555 -43.871 1.00 0.00 H new ATOM 1356 N GLU A 96 -10.288 26.459 -42.267 1.00 0.00 N ATOM 1357 CA GLU A 96 -10.367 26.676 -40.833 1.00 0.00 C ATOM 1358 C GLU A 96 -9.527 25.635 -40.091 1.00 0.00 C ATOM 1359 O GLU A 96 -8.775 25.973 -39.178 1.00 0.00 O ATOM 1360 CB GLU A 96 -11.820 26.651 -40.353 1.00 0.00 C ATOM 1361 CG GLU A 96 -11.925 27.104 -38.896 1.00 0.00 C ATOM 1362 CD GLU A 96 -13.388 27.221 -38.462 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -14.224 26.544 -39.098 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -13.635 27.984 -37.504 1.00 0.00 O ATOM 0 H GLU A 96 -11.189 26.357 -42.733 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.963 27.664 -40.613 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.426 27.301 -40.984 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -12.223 25.643 -40.454 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.407 26.393 -38.252 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.428 28.066 -38.774 1.00 0.00 H new ATOM 1369 N VAL A 97 -9.683 24.387 -40.510 1.00 0.00 N ATOM 1370 CA VAL A 97 -8.948 23.294 -39.897 1.00 0.00 C ATOM 1371 C VAL A 97 -7.467 23.414 -40.262 1.00 0.00 C ATOM 1372 O VAL A 97 -6.598 23.231 -39.411 1.00 0.00 O ATOM 1373 CB VAL A 97 -9.560 21.954 -40.313 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -8.847 21.384 -41.541 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -9.537 20.958 -39.153 1.00 0.00 C ATOM 0 H VAL A 97 -10.308 24.109 -41.267 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.021 23.346 -38.811 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.601 22.130 -40.582 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.301 20.432 -41.816 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.939 22.083 -42.372 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.793 21.230 -41.311 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.977 20.014 -39.475 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.507 20.789 -38.839 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.110 21.359 -38.317 1.00 0.00 H new ATOM 1385 N THR A 98 -7.224 23.720 -41.527 1.00 0.00 N ATOM 1386 CA THR A 98 -5.863 23.867 -42.015 1.00 0.00 C ATOM 1387 C THR A 98 -5.081 24.839 -41.129 1.00 0.00 C ATOM 1388 O THR A 98 -4.007 24.506 -40.632 1.00 0.00 O ATOM 1389 CB THR A 98 -5.930 24.299 -43.481 1.00 0.00 C ATOM 1390 OG1 THR A 98 -6.073 23.075 -44.197 1.00 0.00 O ATOM 1391 CG2 THR A 98 -4.603 24.871 -43.983 1.00 0.00 C ATOM 0 H THR A 98 -7.947 23.871 -42.230 1.00 0.00 H new ATOM 0 HA THR A 98 -5.320 22.923 -41.965 1.00 0.00 H new ATOM 0 HB THR A 98 -6.717 25.043 -43.605 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.981 22.729 -44.074 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.705 25.162 -45.028 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.335 25.744 -43.388 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.823 24.115 -43.891 1.00 0.00 H new ATOM 1399 N SER A 99 -5.652 26.023 -40.959 1.00 0.00 N ATOM 1400 CA SER A 99 -5.022 27.046 -40.142 1.00 0.00 C ATOM 1401 C SER A 99 -5.018 26.616 -38.674 1.00 0.00 C ATOM 1402 O SER A 99 -3.964 26.561 -38.042 1.00 0.00 O ATOM 1403 CB SER A 99 -5.733 28.391 -40.299 1.00 0.00 C ATOM 1404 OG SER A 99 -5.645 28.891 -41.630 1.00 0.00 O ATOM 0 H SER A 99 -6.543 26.296 -41.373 1.00 0.00 H new ATOM 0 HA SER A 99 -3.993 27.168 -40.480 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.781 28.281 -40.022 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.296 29.114 -39.611 1.00 0.00 H new ATOM 0 HG SER A 99 -6.113 29.750 -41.688 1.00 0.00 H new ATOM 1409 N PHE A 100 -6.209 26.320 -38.174 1.00 0.00 N ATOM 1410 CA PHE A 100 -6.356 25.896 -36.792 1.00 0.00 C ATOM 1411 C PHE A 100 -5.227 24.945 -36.387 1.00 0.00 C ATOM 1412 O PHE A 100 -4.611 25.120 -35.336 1.00 0.00 O ATOM 1413 CB PHE A 100 -7.692 25.154 -36.692 1.00 0.00 C ATOM 1414 CG PHE A 100 -7.773 24.175 -35.519 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -7.586 24.621 -34.247 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -8.033 22.860 -35.747 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -7.662 23.712 -33.159 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -8.109 21.952 -34.659 1.00 0.00 C ATOM 1419 CZ PHE A 100 -7.921 22.397 -33.387 1.00 0.00 C ATOM 0 H PHE A 100 -7.081 26.365 -38.701 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.320 26.762 -36.131 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.496 25.884 -36.599 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.863 24.608 -37.620 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.380 25.665 -34.065 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.182 22.506 -36.757 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.514 24.066 -32.149 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.316 20.908 -34.841 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.977 21.706 -32.559 1.00 0.00 H new ATOM 1428 N PHE A 101 -4.991 23.962 -37.242 1.00 0.00 N ATOM 1429 CA PHE A 101 -3.947 22.983 -36.986 1.00 0.00 C ATOM 1430 C PHE A 101 -2.562 23.582 -37.237 1.00 0.00 C ATOM 1431 O PHE A 101 -1.615 23.297 -36.503 1.00 0.00 O ATOM 1432 CB PHE A 101 -4.172 21.823 -37.958 1.00 0.00 C ATOM 1433 CG PHE A 101 -5.001 20.676 -37.376 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -4.547 19.990 -36.294 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -6.192 20.343 -37.943 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -5.317 18.926 -35.754 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -6.961 19.279 -37.403 1.00 0.00 C ATOM 1438 CZ PHE A 101 -6.507 18.593 -36.321 1.00 0.00 C ATOM 0 H PHE A 101 -5.504 23.822 -38.112 1.00 0.00 H new ATOM 0 HA PHE A 101 -3.990 22.656 -35.947 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.670 22.202 -38.850 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.204 21.434 -38.274 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.601 20.254 -35.845 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.552 20.888 -38.803 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.957 18.382 -34.893 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.907 19.015 -37.852 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.092 17.783 -35.911 1.00 0.00 H new ATOM 1447 N LYS A 102 -2.485 24.400 -38.276 1.00 0.00 N ATOM 1448 CA LYS A 102 -1.231 25.042 -38.633 1.00 0.00 C ATOM 1449 C LYS A 102 -0.602 25.656 -37.380 1.00 0.00 C ATOM 1450 O LYS A 102 0.611 25.580 -37.190 1.00 0.00 O ATOM 1451 CB LYS A 102 -1.446 26.045 -39.768 1.00 0.00 C ATOM 1452 CG LYS A 102 -0.118 26.426 -40.423 1.00 0.00 C ATOM 1453 CD LYS A 102 0.498 27.651 -39.745 1.00 0.00 C ATOM 1454 CE LYS A 102 -0.218 28.934 -40.176 1.00 0.00 C ATOM 1455 NZ LYS A 102 -0.753 29.649 -38.995 1.00 0.00 N ATOM 0 H LYS A 102 -3.271 24.633 -38.883 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.524 24.308 -39.018 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -2.114 25.616 -40.515 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.934 26.939 -39.380 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.575 25.587 -40.363 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.277 26.633 -41.481 1.00 0.00 H new ATOM 0 HD2 LYS A 102 0.436 27.542 -38.662 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.556 27.718 -39.998 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.474 29.580 -40.717 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.030 28.692 -40.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.236 30.517 -39.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.428 29.036 -38.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.029 29.897 -38.356 1.00 0.00 H new ATOM 1465 N LYS A 103 -1.455 26.249 -36.559 1.00 0.00 N ATOM 1466 CA LYS A 103 -0.999 26.875 -35.330 1.00 0.00 C ATOM 1467 C LYS A 103 -0.153 25.876 -34.537 1.00 0.00 C ATOM 1468 O LYS A 103 0.772 26.267 -33.826 1.00 0.00 O ATOM 1469 CB LYS A 103 -2.183 27.439 -34.543 1.00 0.00 C ATOM 1470 CG LYS A 103 -2.359 28.935 -34.813 1.00 0.00 C ATOM 1471 CD LYS A 103 -3.756 29.406 -34.406 1.00 0.00 C ATOM 1472 CE LYS A 103 -3.678 30.621 -33.479 1.00 0.00 C ATOM 1473 NZ LYS A 103 -3.351 30.200 -32.098 1.00 0.00 N ATOM 0 H LYS A 103 -2.460 26.309 -36.721 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.360 27.729 -35.553 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.094 26.907 -34.818 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.027 27.274 -33.477 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.607 29.498 -34.261 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.197 29.138 -35.872 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.331 29.660 -35.296 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.285 28.595 -33.905 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.920 31.315 -33.843 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.629 31.154 -33.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.302 31.037 -31.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.088 29.555 -31.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.433 29.712 -32.092 1.00 0.00 H new ATOM 1483 N HIS A 104 -0.501 24.606 -34.686 1.00 0.00 N ATOM 1484 CA HIS A 104 0.214 23.549 -33.993 1.00 0.00 C ATOM 1485 C HIS A 104 1.454 23.154 -34.798 1.00 0.00 C ATOM 1486 O HIS A 104 2.565 23.150 -34.271 1.00 0.00 O ATOM 1487 CB HIS A 104 -0.711 22.362 -33.710 1.00 0.00 C ATOM 1488 CG HIS A 104 -0.767 21.963 -32.255 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -0.881 20.646 -31.844 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -0.725 22.718 -31.120 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -0.905 20.622 -30.519 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -0.809 21.907 -30.073 1.00 0.00 N ATOM 0 H HIS A 104 -1.269 24.286 -35.276 1.00 0.00 H new ATOM 0 HA HIS A 104 0.553 23.911 -33.023 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.717 22.610 -34.048 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.379 21.507 -34.299 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.638 23.794 -31.080 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.986 19.740 -29.901 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -0.803 22.197 -29.095 1.00 0.00 H new ATOM 1499 N GLY A 105 1.221 22.832 -36.063 1.00 0.00 N ATOM 1500 CA GLY A 105 2.305 22.437 -36.945 1.00 0.00 C ATOM 1501 C GLY A 105 1.909 21.226 -37.792 1.00 0.00 C ATOM 1502 O GLY A 105 2.468 21.004 -38.865 1.00 0.00 O ATOM 0 H GLY A 105 0.298 22.837 -36.497 1.00 0.00 H new ATOM 0 HA2 GLY A 105 2.570 23.270 -37.596 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.190 22.199 -36.355 1.00 0.00 H new ATOM 1506 N ILE A 106 0.946 20.474 -37.278 1.00 0.00 N ATOM 1507 CA ILE A 106 0.469 19.291 -37.973 1.00 0.00 C ATOM 1508 C ILE A 106 -0.293 19.717 -39.230 1.00 0.00 C ATOM 1509 O ILE A 106 -1.522 19.680 -39.257 1.00 0.00 O ATOM 1510 CB ILE A 106 -0.348 18.407 -37.029 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -0.830 17.142 -37.741 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -1.505 19.192 -36.407 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -0.824 15.942 -36.792 1.00 0.00 C ATOM 0 H ILE A 106 0.484 20.662 -36.388 1.00 0.00 H new ATOM 0 HA ILE A 106 1.308 18.677 -38.300 1.00 0.00 H new ATOM 0 HB ILE A 106 0.300 18.089 -36.213 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -1.837 17.299 -38.127 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -0.188 16.936 -38.598 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.070 18.540 -35.740 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.110 20.036 -35.841 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.161 19.560 -37.196 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.171 15.056 -37.324 1.00 0.00 H new ATOM 0 HD12 ILE A 106 0.189 15.772 -36.426 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -1.485 16.142 -35.949 1.00 0.00 H new ATOM 1524 N GLU A 107 0.469 20.109 -40.240 1.00 0.00 N ATOM 1525 CA GLU A 107 -0.119 20.542 -41.497 1.00 0.00 C ATOM 1526 C GLU A 107 -0.629 19.335 -42.287 1.00 0.00 C ATOM 1527 O GLU A 107 -1.590 19.447 -43.048 1.00 0.00 O ATOM 1528 CB GLU A 107 0.882 21.353 -42.321 1.00 0.00 C ATOM 1529 CG GLU A 107 0.924 22.810 -41.857 1.00 0.00 C ATOM 1530 CD GLU A 107 1.988 23.599 -42.620 1.00 0.00 C ATOM 1531 OE1 GLU A 107 3.182 23.306 -42.397 1.00 0.00 O ATOM 1532 OE2 GLU A 107 1.583 24.480 -43.410 1.00 0.00 O ATOM 0 H GLU A 107 1.488 20.136 -40.214 1.00 0.00 H new ATOM 0 HA GLU A 107 -0.966 21.191 -41.275 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.874 20.911 -42.232 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.608 21.311 -43.375 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.052 23.271 -42.007 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.134 22.849 -40.788 1.00 0.00 H new ATOM 1537 N LYS A 108 0.036 18.208 -42.079 1.00 0.00 N ATOM 1538 CA LYS A 108 -0.338 16.981 -42.763 1.00 0.00 C ATOM 1539 C LYS A 108 -1.857 16.812 -42.702 1.00 0.00 C ATOM 1540 O LYS A 108 -2.512 16.680 -43.736 1.00 0.00 O ATOM 1541 CB LYS A 108 0.436 15.792 -42.190 1.00 0.00 C ATOM 1542 CG LYS A 108 1.932 16.102 -42.101 1.00 0.00 C ATOM 1543 CD LYS A 108 2.750 15.097 -42.914 1.00 0.00 C ATOM 1544 CE LYS A 108 2.844 13.754 -42.190 1.00 0.00 C ATOM 1545 NZ LYS A 108 3.574 12.768 -43.018 1.00 0.00 N ATOM 0 H LYS A 108 0.831 18.118 -41.447 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.064 17.033 -43.817 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.052 15.547 -41.200 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.280 14.915 -42.818 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.120 17.111 -42.468 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.251 16.077 -41.059 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.291 14.955 -43.892 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.751 15.492 -43.086 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.353 13.884 -41.235 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.843 13.382 -41.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.629 11.862 -42.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.072 12.631 -43.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.535 13.117 -43.207 1.00 0.00 H new ATOM 1555 N VAL A 109 -2.375 16.823 -41.482 1.00 0.00 N ATOM 1556 CA VAL A 109 -3.805 16.673 -41.274 1.00 0.00 C ATOM 1557 C VAL A 109 -4.555 17.592 -42.240 1.00 0.00 C ATOM 1558 O VAL A 109 -5.661 17.271 -42.676 1.00 0.00 O ATOM 1559 CB VAL A 109 -4.150 16.937 -39.808 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -3.956 18.412 -39.455 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -5.576 16.480 -39.490 1.00 0.00 C ATOM 0 H VAL A 109 -1.829 16.934 -40.627 1.00 0.00 H new ATOM 0 HA VAL A 109 -4.118 15.651 -41.489 1.00 0.00 H new ATOM 0 HB VAL A 109 -3.465 16.353 -39.193 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -4.208 18.571 -38.407 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -2.917 18.693 -39.625 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -4.604 19.024 -40.082 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.796 16.679 -38.441 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.281 17.024 -40.119 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.667 15.411 -39.684 1.00 0.00 H new ATOM 1571 N ALA A 110 -3.926 18.716 -42.547 1.00 0.00 N ATOM 1572 CA ALA A 110 -4.521 19.684 -43.454 1.00 0.00 C ATOM 1573 C ALA A 110 -4.616 19.073 -44.853 1.00 0.00 C ATOM 1574 O ALA A 110 -5.619 19.250 -45.545 1.00 0.00 O ATOM 1575 CB ALA A 110 -3.698 20.974 -43.435 1.00 0.00 C ATOM 0 H ALA A 110 -3.010 18.979 -42.184 1.00 0.00 H new ATOM 0 HA ALA A 110 -5.532 19.938 -43.136 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.144 21.700 -44.115 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.686 21.383 -42.425 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.677 20.759 -43.752 1.00 0.00 H new ATOM 1581 N GLU A 111 -3.560 18.367 -45.229 1.00 0.00 N ATOM 1582 CA GLU A 111 -3.512 17.730 -46.534 1.00 0.00 C ATOM 1583 C GLU A 111 -4.449 16.520 -46.569 1.00 0.00 C ATOM 1584 O GLU A 111 -5.175 16.321 -47.541 1.00 0.00 O ATOM 1585 CB GLU A 111 -2.081 17.325 -46.896 1.00 0.00 C ATOM 1586 CG GLU A 111 -1.917 17.185 -48.410 1.00 0.00 C ATOM 1587 CD GLU A 111 -0.700 17.969 -48.904 1.00 0.00 C ATOM 1588 OE1 GLU A 111 0.420 17.604 -48.483 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -0.915 18.916 -49.691 1.00 0.00 O ATOM 0 H GLU A 111 -2.731 18.222 -44.653 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.850 18.450 -47.280 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.382 18.071 -46.518 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.833 16.381 -46.411 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.807 16.133 -48.672 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.815 17.546 -48.912 1.00 0.00 H new ATOM 1594 N GLN A 112 -4.401 15.744 -45.496 1.00 0.00 N ATOM 1595 CA GLN A 112 -5.237 14.560 -45.391 1.00 0.00 C ATOM 1596 C GLN A 112 -6.714 14.942 -45.496 1.00 0.00 C ATOM 1597 O GLN A 112 -7.492 14.252 -46.154 1.00 0.00 O ATOM 1598 CB GLN A 112 -4.956 13.804 -44.090 1.00 0.00 C ATOM 1599 CG GLN A 112 -4.465 12.384 -44.375 1.00 0.00 C ATOM 1600 CD GLN A 112 -5.035 11.393 -43.358 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -6.179 11.480 -42.941 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -4.177 10.449 -42.984 1.00 0.00 N ATOM 0 H GLN A 112 -3.796 15.912 -44.692 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.995 13.894 -46.219 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.207 14.341 -43.508 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -5.862 13.765 -43.485 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.761 12.088 -45.382 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.376 12.358 -44.342 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.234 10.434 -43.372 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.462 9.739 -42.309 1.00 0.00 H new ATOM 1609 N VAL A 113 -7.058 16.039 -44.837 1.00 0.00 N ATOM 1610 CA VAL A 113 -8.428 16.521 -44.849 1.00 0.00 C ATOM 1611 C VAL A 113 -8.771 17.039 -46.247 1.00 0.00 C ATOM 1612 O VAL A 113 -9.843 16.746 -46.776 1.00 0.00 O ATOM 1613 CB VAL A 113 -8.622 17.575 -43.757 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -9.958 18.299 -43.924 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -8.507 16.950 -42.365 1.00 0.00 C ATOM 0 H VAL A 113 -6.411 16.608 -44.291 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.120 15.709 -44.625 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.827 18.313 -43.860 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.070 19.042 -43.135 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -9.985 18.794 -44.895 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.773 17.578 -43.861 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.649 17.721 -41.607 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -9.270 16.181 -42.247 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.520 16.503 -42.247 1.00 0.00 H new ATOM 1625 N MET A 114 -7.841 17.799 -46.805 1.00 0.00 N ATOM 1626 CA MET A 114 -8.032 18.360 -48.133 1.00 0.00 C ATOM 1627 C MET A 114 -8.407 17.271 -49.140 1.00 0.00 C ATOM 1628 O MET A 114 -9.327 17.449 -49.937 1.00 0.00 O ATOM 1629 CB MET A 114 -6.743 19.052 -48.584 1.00 0.00 C ATOM 1630 CG MET A 114 -6.772 20.542 -48.241 1.00 0.00 C ATOM 1631 SD MET A 114 -5.956 21.479 -49.522 1.00 0.00 S ATOM 1632 CE MET A 114 -4.252 21.231 -49.049 1.00 0.00 C ATOM 0 H MET A 114 -6.954 18.040 -46.363 1.00 0.00 H new ATOM 0 HA MET A 114 -8.847 19.082 -48.089 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.886 18.581 -48.103 1.00 0.00 H new ATOM 0 HB3 MET A 114 -6.615 18.925 -49.659 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.803 20.879 -48.133 1.00 0.00 H new ATOM 0 HG3 MET A 114 -6.279 20.713 -47.284 1.00 0.00 H new ATOM 0 HE1 MET A 114 -3.600 21.753 -49.749 1.00 0.00 H new ATOM 0 HE2 MET A 114 -4.093 21.622 -48.044 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.021 20.166 -49.064 1.00 0.00 H new ATOM 1640 N LYS A 115 -7.676 16.168 -49.071 1.00 0.00 N ATOM 1641 CA LYS A 115 -7.921 15.051 -49.967 1.00 0.00 C ATOM 1642 C LYS A 115 -9.182 14.310 -49.518 1.00 0.00 C ATOM 1643 O LYS A 115 -9.900 13.745 -50.342 1.00 0.00 O ATOM 1644 CB LYS A 115 -6.683 14.158 -50.060 1.00 0.00 C ATOM 1645 CG LYS A 115 -6.041 14.252 -51.446 1.00 0.00 C ATOM 1646 CD LYS A 115 -4.800 13.361 -51.538 1.00 0.00 C ATOM 1647 CE LYS A 115 -4.958 12.314 -52.643 1.00 0.00 C ATOM 1648 NZ LYS A 115 -3.792 11.403 -52.662 1.00 0.00 N ATOM 0 H LYS A 115 -6.914 16.024 -48.408 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.105 15.408 -50.980 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.960 14.453 -49.300 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.960 13.124 -49.853 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.763 13.955 -52.206 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.767 15.286 -51.654 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.921 13.975 -51.736 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.633 12.864 -50.582 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.872 11.742 -52.482 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.057 12.808 -53.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.914 10.698 -53.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.926 11.951 -52.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.715 10.918 -51.745 1.00 0.00 H new ATOM 1658 N ALA A 116 -9.412 14.336 -48.214 1.00 0.00 N ATOM 1659 CA ALA A 116 -10.574 13.673 -47.645 1.00 0.00 C ATOM 1660 C ALA A 116 -11.845 14.285 -48.237 1.00 0.00 C ATOM 1661 O ALA A 116 -12.674 13.575 -48.805 1.00 0.00 O ATOM 1662 CB ALA A 116 -10.529 13.784 -46.120 1.00 0.00 C ATOM 0 H ALA A 116 -8.814 14.806 -47.534 1.00 0.00 H new ATOM 0 HA ALA A 116 -10.572 12.612 -47.895 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.400 13.287 -45.693 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.621 13.309 -45.747 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.533 14.835 -45.831 1.00 0.00 H new ATOM 1668 N ASP A 117 -11.959 15.596 -48.085 1.00 0.00 N ATOM 1669 CA ASP A 117 -13.115 16.311 -48.599 1.00 0.00 C ATOM 1670 C ASP A 117 -12.805 16.832 -50.003 1.00 0.00 C ATOM 1671 O ASP A 117 -12.340 17.959 -50.162 1.00 0.00 O ATOM 1672 CB ASP A 117 -13.456 17.512 -47.714 1.00 0.00 C ATOM 1673 CG ASP A 117 -14.641 18.353 -48.195 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -14.810 18.441 -49.429 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -15.350 18.888 -47.316 1.00 0.00 O ATOM 0 H ASP A 117 -11.270 16.182 -47.613 1.00 0.00 H new ATOM 0 HA ASP A 117 -13.959 15.621 -48.614 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -13.669 17.154 -46.707 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -12.578 18.154 -47.645 1.00 0.00 H new ATOM 1679 N ALA A 118 -13.076 15.986 -50.986 1.00 0.00 N ATOM 1680 CA ALA A 118 -12.832 16.347 -52.373 1.00 0.00 C ATOM 1681 C ALA A 118 -14.150 16.297 -53.148 1.00 0.00 C ATOM 1682 O ALA A 118 -14.175 15.896 -54.310 1.00 0.00 O ATOM 1683 CB ALA A 118 -11.772 15.415 -52.964 1.00 0.00 C ATOM 0 H ALA A 118 -13.462 15.052 -50.850 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.447 17.364 -52.443 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -11.589 15.685 -54.004 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -10.847 15.510 -52.396 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -12.124 14.385 -52.914 1.00 0.00 H new ATOM 1689 N ASN A 119 -15.213 16.710 -52.472 1.00 0.00 N ATOM 1690 CA ASN A 119 -16.531 16.717 -53.083 1.00 0.00 C ATOM 1691 C ASN A 119 -16.872 18.138 -53.533 1.00 0.00 C ATOM 1692 O ASN A 119 -18.040 18.527 -53.546 1.00 0.00 O ATOM 1693 CB ASN A 119 -17.602 16.266 -52.087 1.00 0.00 C ATOM 1694 CG ASN A 119 -17.379 16.906 -50.716 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -17.790 18.024 -50.450 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -16.709 16.137 -49.863 1.00 0.00 N ATOM 0 H ASN A 119 -15.188 17.042 -51.508 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.514 16.031 -53.930 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.589 16.536 -52.462 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.582 15.180 -51.993 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.510 16.473 -48.921 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.394 15.211 -50.151 1.00 0.00 H new ATOM 1702 N GLY A 120 -15.832 18.877 -53.892 1.00 0.00 N ATOM 1703 CA GLY A 120 -16.007 20.247 -54.341 1.00 0.00 C ATOM 1704 C GLY A 120 -16.248 21.186 -53.158 1.00 0.00 C ATOM 1705 O GLY A 120 -15.530 22.170 -52.985 1.00 0.00 O ATOM 0 H GLY A 120 -14.865 18.552 -53.881 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.123 20.569 -54.891 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -16.849 20.302 -55.031 1.00 0.00 H new ATOM 1709 N ASP A 121 -17.261 20.850 -52.372 1.00 0.00 N ATOM 1710 CA ASP A 121 -17.606 21.651 -51.210 1.00 0.00 C ATOM 1711 C ASP A 121 -16.322 22.106 -50.512 1.00 0.00 C ATOM 1712 O ASP A 121 -16.065 23.304 -50.399 1.00 0.00 O ATOM 1713 CB ASP A 121 -18.427 20.839 -50.207 1.00 0.00 C ATOM 1714 CG ASP A 121 -19.516 19.959 -50.824 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -19.799 20.165 -52.023 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -20.040 19.101 -50.081 1.00 0.00 O ATOM 0 H ASP A 121 -17.854 20.033 -52.518 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.193 22.505 -51.549 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -17.750 20.205 -49.635 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.893 21.526 -49.501 1.00 0.00 H new ATOM 1720 N GLY A 122 -15.552 21.127 -50.062 1.00 0.00 N ATOM 1721 CA GLY A 122 -14.302 21.413 -49.378 1.00 0.00 C ATOM 1722 C GLY A 122 -14.558 21.918 -47.957 1.00 0.00 C ATOM 1723 O GLY A 122 -13.720 22.608 -47.379 1.00 0.00 O ATOM 0 H GLY A 122 -15.769 20.135 -50.157 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -13.688 20.513 -49.343 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -13.740 22.160 -49.938 1.00 0.00 H new ATOM 1727 N TYR A 123 -15.720 21.554 -47.434 1.00 0.00 N ATOM 1728 CA TYR A 123 -16.096 21.961 -46.091 1.00 0.00 C ATOM 1729 C TYR A 123 -16.647 20.778 -45.293 1.00 0.00 C ATOM 1730 O TYR A 123 -17.138 19.809 -45.871 1.00 0.00 O ATOM 1731 CB TYR A 123 -17.202 23.005 -46.262 1.00 0.00 C ATOM 1732 CG TYR A 123 -16.899 24.066 -47.322 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -15.662 24.680 -47.350 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -17.860 24.408 -48.250 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -15.376 25.678 -48.347 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -17.575 25.407 -49.247 1.00 0.00 C ATOM 1737 CZ TYR A 123 -16.347 25.992 -49.248 1.00 0.00 C ATOM 1738 OH TYR A 123 -16.077 26.935 -50.189 1.00 0.00 O ATOM 0 H TYR A 123 -16.413 20.982 -47.916 1.00 0.00 H new ATOM 0 HA TYR A 123 -15.232 22.350 -45.552 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -18.129 22.497 -46.526 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -17.371 23.500 -45.306 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -14.909 24.411 -46.624 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -18.826 23.926 -48.229 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -14.413 26.166 -48.380 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -18.320 25.686 -49.978 1.00 0.00 H new ATOM 0 HH TYR A 123 -16.861 27.056 -50.765 1.00 0.00 H new ATOM 1747 N ILE A 124 -16.549 20.895 -43.977 1.00 0.00 N ATOM 1748 CA ILE A 124 -17.031 19.847 -43.093 1.00 0.00 C ATOM 1749 C ILE A 124 -18.109 20.420 -42.171 1.00 0.00 C ATOM 1750 O ILE A 124 -18.395 21.615 -42.211 1.00 0.00 O ATOM 1751 CB ILE A 124 -15.864 19.197 -42.347 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -15.134 20.219 -41.474 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -14.916 18.492 -43.319 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -14.096 19.535 -40.581 1.00 0.00 C ATOM 0 H ILE A 124 -16.143 21.700 -43.501 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.496 19.046 -43.668 1.00 0.00 H new ATOM 0 HB ILE A 124 -16.267 18.434 -41.681 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.644 20.959 -42.107 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -15.854 20.755 -40.856 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.096 18.039 -42.763 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -15.460 17.717 -43.860 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.517 19.217 -44.028 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.591 20.284 -39.971 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.593 18.813 -39.933 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.364 19.020 -41.203 1.00 0.00 H new ATOM 1765 N THR A 125 -18.679 19.539 -41.361 1.00 0.00 N ATOM 1766 CA THR A 125 -19.719 19.942 -40.430 1.00 0.00 C ATOM 1767 C THR A 125 -19.671 19.075 -39.170 1.00 0.00 C ATOM 1768 O THR A 125 -18.668 18.414 -38.904 1.00 0.00 O ATOM 1769 CB THR A 125 -21.060 19.876 -41.163 1.00 0.00 C ATOM 1770 OG1 THR A 125 -21.320 18.479 -41.286 1.00 0.00 O ATOM 1771 CG2 THR A 125 -20.962 20.366 -42.608 1.00 0.00 C ATOM 0 H THR A 125 -18.440 18.548 -41.331 1.00 0.00 H new ATOM 0 HA THR A 125 -19.570 20.966 -40.088 1.00 0.00 H new ATOM 0 HB THR A 125 -21.797 20.474 -40.627 1.00 0.00 H new ATOM 0 HG1 THR A 125 -22.204 18.277 -40.914 1.00 0.00 H new ATOM 0 HG21 THR A 125 -21.941 20.298 -43.082 1.00 0.00 H new ATOM 0 HG22 THR A 125 -20.625 21.402 -42.619 1.00 0.00 H new ATOM 0 HG23 THR A 125 -20.250 19.747 -43.155 1.00 0.00 H new ATOM 1779 N LEU A 126 -20.767 19.108 -38.427 1.00 0.00 N ATOM 1780 CA LEU A 126 -20.863 18.334 -37.201 1.00 0.00 C ATOM 1781 C LEU A 126 -21.080 16.860 -37.548 1.00 0.00 C ATOM 1782 O LEU A 126 -20.324 15.996 -37.107 1.00 0.00 O ATOM 1783 CB LEU A 126 -21.941 18.915 -36.283 1.00 0.00 C ATOM 1784 CG LEU A 126 -21.565 20.192 -35.531 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -22.780 21.107 -35.362 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -20.904 19.864 -34.190 1.00 0.00 C ATOM 0 H LEU A 126 -21.596 19.658 -38.650 1.00 0.00 H new ATOM 0 HA LEU A 126 -19.931 18.395 -36.639 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -22.829 19.118 -36.882 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -22.216 18.154 -35.552 1.00 0.00 H new ATOM 0 HG LEU A 126 -20.832 20.736 -36.127 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -22.485 22.008 -34.824 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.168 21.381 -36.343 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.553 20.585 -34.798 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -20.646 20.790 -33.675 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -21.595 19.287 -33.575 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -19.999 19.281 -34.363 1.00 0.00 H new ATOM 1797 N GLU A 127 -22.117 16.618 -38.337 1.00 0.00 N ATOM 1798 CA GLU A 127 -22.442 15.263 -38.750 1.00 0.00 C ATOM 1799 C GLU A 127 -21.376 14.729 -39.708 1.00 0.00 C ATOM 1800 O GLU A 127 -20.867 13.625 -39.522 1.00 0.00 O ATOM 1801 CB GLU A 127 -23.832 15.203 -39.387 1.00 0.00 C ATOM 1802 CG GLU A 127 -24.726 14.195 -38.662 1.00 0.00 C ATOM 1803 CD GLU A 127 -24.248 12.762 -38.908 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -23.213 12.398 -38.310 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -24.930 12.064 -39.690 1.00 0.00 O ATOM 0 H GLU A 127 -22.743 17.337 -38.701 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.456 14.628 -37.864 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -24.293 16.190 -39.356 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -23.743 14.925 -40.437 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.723 14.405 -37.592 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -25.755 14.303 -39.005 1.00 0.00 H new ATOM 1810 N GLU A 128 -21.070 15.537 -40.712 1.00 0.00 N ATOM 1811 CA GLU A 128 -20.074 15.160 -41.700 1.00 0.00 C ATOM 1812 C GLU A 128 -18.769 14.756 -41.010 1.00 0.00 C ATOM 1813 O GLU A 128 -18.127 13.786 -41.408 1.00 0.00 O ATOM 1814 CB GLU A 128 -19.837 16.293 -42.700 1.00 0.00 C ATOM 1815 CG GLU A 128 -18.759 15.911 -43.717 1.00 0.00 C ATOM 1816 CD GLU A 128 -18.943 16.679 -45.027 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -18.891 17.926 -44.966 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -19.133 16.000 -46.060 1.00 0.00 O ATOM 0 H GLU A 128 -21.495 16.452 -40.863 1.00 0.00 H new ATOM 0 HA GLU A 128 -20.450 14.301 -42.257 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -20.767 16.524 -43.220 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -19.536 17.195 -42.168 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -17.773 16.122 -43.303 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -18.801 14.839 -43.911 1.00 0.00 H new ATOM 1823 N PHE A 129 -18.415 15.522 -39.988 1.00 0.00 N ATOM 1824 CA PHE A 129 -17.199 15.256 -39.240 1.00 0.00 C ATOM 1825 C PHE A 129 -17.376 14.050 -38.317 1.00 0.00 C ATOM 1826 O PHE A 129 -16.433 13.293 -38.090 1.00 0.00 O ATOM 1827 CB PHE A 129 -16.917 16.497 -38.390 1.00 0.00 C ATOM 1828 CG PHE A 129 -15.709 16.353 -37.462 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -14.449 16.400 -37.973 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -15.894 16.180 -36.126 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -13.328 16.268 -37.112 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -14.774 16.048 -35.265 1.00 0.00 C ATOM 1833 CZ PHE A 129 -13.514 16.095 -35.776 1.00 0.00 C ATOM 0 H PHE A 129 -18.950 16.327 -39.661 1.00 0.00 H new ATOM 0 HA PHE A 129 -16.380 15.037 -39.926 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -16.755 17.349 -39.051 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -17.799 16.722 -37.790 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.302 16.538 -39.034 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -16.894 16.143 -35.720 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.328 16.305 -37.518 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -14.922 15.910 -34.204 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.661 15.995 -35.121 1.00 0.00 H new ATOM 1842 N LEU A 130 -18.591 13.908 -37.807 1.00 0.00 N ATOM 1843 CA LEU A 130 -18.904 12.806 -36.913 1.00 0.00 C ATOM 1844 C LEU A 130 -18.696 11.481 -37.650 1.00 0.00 C ATOM 1845 O LEU A 130 -18.032 10.581 -37.139 1.00 0.00 O ATOM 1846 CB LEU A 130 -20.309 12.970 -36.331 1.00 0.00 C ATOM 1847 CG LEU A 130 -20.717 11.953 -35.264 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -21.199 12.655 -33.992 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -21.759 10.974 -35.808 1.00 0.00 C ATOM 0 H LEU A 130 -19.370 14.538 -37.996 1.00 0.00 H new ATOM 0 HA LEU A 130 -18.227 12.806 -36.058 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -20.388 13.969 -35.902 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -21.028 12.917 -37.149 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.837 11.369 -34.996 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -21.483 11.909 -33.250 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -20.397 13.277 -33.593 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -22.061 13.280 -34.226 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -22.031 10.262 -35.029 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.646 11.524 -36.123 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -21.344 10.437 -36.661 1.00 0.00 H new ATOM 1860 N GLU A 131 -19.273 11.406 -38.841 1.00 0.00 N ATOM 1861 CA GLU A 131 -19.158 10.206 -39.652 1.00 0.00 C ATOM 1862 C GLU A 131 -17.722 10.040 -40.153 1.00 0.00 C ATOM 1863 O GLU A 131 -17.185 8.933 -40.153 1.00 0.00 O ATOM 1864 CB GLU A 131 -20.146 10.240 -40.820 1.00 0.00 C ATOM 1865 CG GLU A 131 -20.342 8.842 -41.412 1.00 0.00 C ATOM 1866 CD GLU A 131 -21.574 8.161 -40.812 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -21.602 8.032 -39.569 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -22.460 7.785 -41.610 1.00 0.00 O ATOM 0 H GLU A 131 -19.821 12.156 -39.263 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.407 9.345 -39.032 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.104 10.632 -40.479 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -19.780 10.918 -41.591 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -20.452 8.913 -42.494 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.457 8.235 -41.221 1.00 0.00 H new ATOM 1873 N PHE A 132 -17.140 11.155 -40.568 1.00 0.00 N ATOM 1874 CA PHE A 132 -15.777 11.146 -41.068 1.00 0.00 C ATOM 1875 C PHE A 132 -14.827 10.486 -40.066 1.00 0.00 C ATOM 1876 O PHE A 132 -13.905 9.772 -40.456 1.00 0.00 O ATOM 1877 CB PHE A 132 -15.361 12.607 -41.261 1.00 0.00 C ATOM 1878 CG PHE A 132 -15.236 13.031 -42.725 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -16.279 12.847 -43.578 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -14.081 13.591 -43.175 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -16.163 13.240 -44.937 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -13.965 13.985 -44.535 1.00 0.00 C ATOM 1883 CZ PHE A 132 -15.009 13.801 -45.387 1.00 0.00 C ATOM 0 H PHE A 132 -17.588 12.071 -40.568 1.00 0.00 H new ATOM 0 HA PHE A 132 -15.728 10.582 -41.999 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -16.091 13.250 -40.769 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.405 12.770 -40.763 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -17.196 12.402 -43.221 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -13.252 13.736 -42.498 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -16.992 13.093 -45.614 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -13.048 14.430 -44.892 1.00 0.00 H new ATOM 0 HZ PHE A 132 -14.921 14.100 -46.421 1.00 0.00 H new ATOM 1892 N SER A 133 -15.086 10.749 -38.794 1.00 0.00 N ATOM 1893 CA SER A 133 -14.266 10.190 -37.733 1.00 0.00 C ATOM 1894 C SER A 133 -14.147 8.675 -37.907 1.00 0.00 C ATOM 1895 O SER A 133 -13.107 8.092 -37.607 1.00 0.00 O ATOM 1896 CB SER A 133 -14.847 10.521 -36.356 1.00 0.00 C ATOM 1897 OG SER A 133 -15.070 11.919 -36.193 1.00 0.00 O ATOM 0 H SER A 133 -15.852 11.342 -38.474 1.00 0.00 H new ATOM 0 HA SER A 133 -13.274 10.636 -37.797 1.00 0.00 H new ATOM 0 HB2 SER A 133 -15.787 9.986 -36.221 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.166 10.170 -35.581 1.00 0.00 H new ATOM 0 HG SER A 133 -15.703 12.231 -36.873 1.00 0.00 H new ATOM 1902 N LEU A 134 -15.227 8.080 -38.393 1.00 0.00 N ATOM 1903 CA LEU A 134 -15.257 6.644 -38.611 1.00 0.00 C ATOM 1904 C LEU A 134 -14.438 6.305 -39.859 1.00 0.00 C ATOM 1905 O LEU A 134 -13.669 5.346 -39.860 1.00 0.00 O ATOM 1906 CB LEU A 134 -16.701 6.139 -38.667 1.00 0.00 C ATOM 1907 CG LEU A 134 -16.974 4.808 -37.963 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -17.461 5.036 -36.531 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -17.949 3.952 -38.771 1.00 0.00 C ATOM 0 H LEU A 134 -16.088 8.567 -38.642 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.794 6.122 -37.773 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.348 6.899 -38.228 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -16.990 6.040 -39.713 1.00 0.00 H new ATOM 0 HG LEU A 134 -16.037 4.255 -37.900 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -17.648 4.074 -36.053 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.700 5.579 -35.970 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -18.383 5.618 -36.548 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -18.126 3.012 -38.249 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -18.892 4.486 -38.887 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.525 3.747 -39.754 1.00 0.00 H new TER 1920 LEU A 134