Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N GLU 7.A O no hydrogen 2.940 N/A GLN 10.A N GLY 57.A O no hydrogen 2.873 N/A LEU 13.A N ILE 20.A O no hydrogen 3.223 N/A ARG 14.A NH1 ASN 17.A O no hydrogen 2.626 N/A ARG 14.A NH2 ASN 17.A O no hydrogen 2.895 N/A GLY 22.A N HIS 11.A O no hydrogen 2.961 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 2.984 N/A ARG 23.A NH1 HIS 11.A NE2 no hydrogen 3.054 N/A ALA 29.A N LYS 25.A O no hydrogen 2.818 N/A ILE 30.A N ILE 26.A O no hydrogen 2.974 N/A THR 31.A N ALA 27.A O no hydrogen 2.902 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.548 N/A THR 31.A OG1 GLY 37.A O no hydrogen 3.413 N/A ALA 32.A N ALA 29.A O no hydrogen 3.292 N/A TYR 40.A OH MET 71.A O no hydrogen 2.785 N/A ALA 41.A N GLY 37.A O no hydrogen 2.805 N/A HIS 42.A N ARG 38.A O no hydrogen 2.925 N/A HIS 42.A ND1 ARG 38.A O no hydrogen 2.816 N/A VAL 43.A N ARG 39.A O no hydrogen 2.969 N/A VAL 44.A N TYR 40.A O no hydrogen 2.916 N/A LEU 45.A N ALA 41.A O no hydrogen 2.973 N/A ARG 46.A N HIS 42.A O no hydrogen 2.936 N/A LYS 47.A N VAL 43.A O no hydrogen 2.895 N/A ALA 48.A N VAL 44.A O no hydrogen 2.924 N/A ASP 49.A N ARG 46.A O no hydrogen 3.296 N/A ILE 50.A N LEU 45.A O no hydrogen 3.449 N/A LYS 54.A NZ GLU 58.A O no hydrogen 3.017 N/A ALA 56.A N ARG 24.A O no hydrogen 2.932 N/A THR 60.A OG1 ASP 62.A OD1 no hydrogen 2.506 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.302 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.803 N/A VAL 64.A N THR 60.A O no hydrogen 3.385 N/A GLU 65.A N GLU 61.A O no hydrogen 2.946 N/A ARG 66.A N ASP 62.A O no hydrogen 2.898 N/A ARG 66.A NE ALA 48.A O no hydrogen 3.507 N/A VAL 67.A N GLU 63.A O no hydrogen 2.867 N/A ILE 68.A N VAL 64.A O no hydrogen 2.938 N/A THR 69.A N GLU 65.A O no hydrogen 2.922 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.126 N/A THR 69.A OG1 ARG 66.A O no hydrogen 3.065 N/A ILE 70.A N ARG 66.A O no hydrogen 2.967 N/A MET 71.A N ILE 68.A O no hydrogen 2.725 N/A GLN 72.A N ILE 68.A O no hydrogen 2.951 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.748 N/A TYR 77.A N PRO 74.A O no hydrogen 3.393 N/A ILE 79.A N PRO 74.A O no hydrogen 3.410 N/A PHE 83.A N PRO 80.A O no hydrogen 3.257 N/A ARG 86.A N SER 96.A O no hydrogen 3.217 N/A ARG 86.A NE ASP 89.A OD1 no hydrogen 2.591 N/A ARG 86.A NH2 ASP 89.A OD1 no hydrogen 2.829 N/A LYS 88.A N LYS 94.A O no hydrogen 3.136 N/A LYS 91.A NZ GLU 109.A OE1 no hydrogen 3.322 N/A SER 96.A N ARG 86.A O no hydrogen 3.019 N/A GLN 97.A NE2 GLY 35.A O no hydrogen 2.715 N/A LEU 103.A N ALA 100.A O no hydrogen 2.925 N/A ASN 105.A N ASN 101.A O no hydrogen 2.900 N/A LYS 106.A N GLY 102.A O no hydrogen 2.866 N/A LYS 106.A NZ ASP 89.A OD2 no hydrogen 3.436 N/A LEU 107.A N LEU 103.A O no hydrogen 2.927 N/A ARG 108.A N ASP 104.A O no hydrogen 2.875 N/A GLU 109.A N ASN 105.A O no hydrogen 2.880 N/A ASP 110.A N LYS 106.A O no hydrogen 2.908 N/A LEU 111.A N LEU 107.A O no hydrogen 2.957 N/A GLU 112.A N ARG 108.A O no hydrogen 2.882 N/A ARG 113.A N GLU 109.A O no hydrogen 2.835 N/A LEU 114.A N ASP 110.A O no hydrogen 2.952 N/A LYS 115.A N LEU 111.A O no hydrogen 2.920 N/A LYS 116.A N GLU 112.A O no hydrogen 2.876 N/A ILE 117.A N ARG 113.A O no hydrogen 2.916 N/A ARG 118.A N LYS 115.A O no hydrogen 3.107 N/A ALA 119.A N LEU 114.A O no hydrogen 3.310 N/A LEU 123.A N ALA 119.A O no hydrogen 2.781 N/A ARG 124.A N HIS 120.A O no hydrogen 2.916 N/A HIS 125.A N ARG 121.A O no hydrogen 2.906 N/A PHE 126.A N GLY 122.A O no hydrogen 2.913 N/A GLY 133.A N VAL 131.A O no hydrogen 2.815 N/A ARG 141.A NH2 LYS 137.A O no hydrogen 2.938 N/A ARG 144.A N GLY 140.A O no hydrogen 3.372 N/A ARG 144.A NH2 THR 136.A O no hydrogen 3.045 N/A