Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 2.903 N/A LYS 9.A N THR 5.A O no hydrogen 2.783 N/A LYS 9.A NZ ARG 4.A O no hydrogen 3.310 N/A ARG 10.A N LYS 6.A O no hydrogen 2.805 N/A SER 12.A N VAL 8.A O no hydrogen 2.974 N/A SER 12.A OG THR 53.A OG1 no hydrogen 2.841 N/A LYS 13.A N LYS 9.A O no hydrogen 2.982 N/A ALA 14.A N ARG 10.A O no hydrogen 3.009 N/A LEU 15.A N ALA 11.A O no hydrogen 3.008 N/A ILE 16.A N SER 12.A O no hydrogen 3.082 N/A GLU 17.A N LYS 13.A O no hydrogen 2.996 N/A ARG 18.A N ALA 14.A O no hydrogen 3.245 N/A THR 24.A OG1 ASP 26.A O no hydrogen 3.277 N/A ASP 26.A N THR 24.A OG1 no hydrogen 3.341 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.522 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.983 N/A ASN 30.A N ASP 26.A O no hydrogen 2.895 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 3.083 N/A LYS 31.A N PHE 27.A O no hydrogen 2.684 N/A ARG 32.A N GLN 28.A O no hydrogen 3.102 N/A CYS 34.A N ASN 30.A O no hydrogen 3.036 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.153 N/A CYS 34.A SG ASN 30.A OD1 no hydrogen 3.772 N/A ASP 35.A N LYS 31.A O no hydrogen 3.105 N/A GLU 36.A N LEU 33.A O no hydrogen 3.036 N/A ILE 37.A N LEU 33.A O no hydrogen 2.843 N/A THR 39.A OG1 GLN 41.A OE1 no hydrogen 3.090 N/A ARG 46.A N SER 42.A O no hydrogen 2.942 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 2.557 N/A ARG 46.A NH1 ASP 35.A OD1 no hydrogen 2.406 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 3.131 N/A ASN 47.A N LYS 43.A O no hydrogen 2.964 N/A LYS 48.A N ARG 44.A O no hydrogen 2.970 N/A ILE 49.A N LEU 45.A O no hydrogen 2.963 N/A ALA 50.A N ARG 46.A O no hydrogen 3.012 N/A GLY 51.A N ASN 47.A O no hydrogen 2.838 N/A TYR 52.A N LYS 48.A O no hydrogen 2.981 N/A THR 53.A N ILE 49.A O no hydrogen 2.910 N/A THR 53.A OG1 SER 12.A OG no hydrogen 2.841 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.838 N/A THR 54.A N ALA 50.A O no hydrogen 2.886 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.904 N/A HIS 55.A N GLY 51.A O no hydrogen 2.927 N/A LEU 56.A N TYR 52.A O no hydrogen 2.911 N/A MET 57.A N THR 53.A O no hydrogen 3.008 N/A LYS 58.A N THR 54.A O no hydrogen 3.023 N/A ARG 59.A N HIS 55.A O no hydrogen 3.064 N/A ILE 60.A N LEU 56.A O no hydrogen 2.747 N/A GLN 61.A N MET 57.A O no hydrogen 2.965 N/A GLN 61.A NE2 TYR 20.A OH no hydrogen 2.991 N/A LYS 62.A NZ LYS 58.A O no hydrogen 2.427 N/A GLU 74.A N PHE 70.A O no hydrogen 3.000 N/A GLU 75.A N LYS 71.A O no hydrogen 2.979 N/A GLU 76.A N LEU 72.A O no hydrogen 3.038 N/A ARG 77.A N GLN 73.A O no hydrogen 2.981 N/A ARG 77.A NH1 GLU 78.A OE2 no hydrogen 2.507 N/A GLU 78.A N GLU 74.A O no hydrogen 2.964 N/A ARG 79.A N GLU 75.A O no hydrogen 2.957 N/A LYS 80.A N GLU 76.A O no hydrogen 2.953 N/A ASP 81.A N GLU 78.A O no hydrogen 3.300 N/A GLN 82.A N GLU 78.A O no hydrogen 2.948 N/A ARG 94.A NH2 LEU 95.A O no hydrogen 3.452 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 3.037 N/A THR 101.A OG1 ASP 98.A O no hydrogen 2.317 N/A SER 102.A N ASP 98.A O no hydrogen 2.907 N/A SER 102.A OG ASP 98.A O no hydrogen 3.262 N/A ASP 103.A N ASN 99.A O no hydrogen 2.867 N/A LEU 104.A N GLN 100.A O no hydrogen 2.701 N/A VAL 105.A N THR 101.A O no hydrogen 2.866 N/A LYS 106.A N SER 102.A O no hydrogen 2.975 N/A LYS 106.A NZ ASP 103.A OD1 no hydrogen 3.503 N/A SER 107.A N ASP 103.A O no hydrogen 2.941 N/A SER 107.A OG ASP 103.A O no hydrogen 3.439 N/A SER 107.A OG LEU 104.A O no hydrogen 2.559 N/A LEU 108.A N LEU 104.A O no hydrogen 2.925 N/A GLY 109.A N LYS 106.A O no hydrogen 3.148 N/A LEU 110.A N VAL 105.A O no hydrogen 2.912 N/A