Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2efv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 4.A OE2 no hydrogen 3.186 N/A MET 2.A N GLU 4.A OE2 no hydrogen 3.289 N/A LYS 3.A N GLU 60.A OE1 no hydrogen 2.749 N/A GLU 4.A N GLU 60.A OE2 no hydrogen 2.882 N/A LYS 6.A NZ GLU 4.A OE1 no hydrogen 3.157 N/A ALA 8.A N ILE 53.A O no hydrogen 2.922 N/A THR 9.A OG1 SER 52.A OG no hydrogen 2.710 N/A PHE 10.A N ARG 51.A O no hydrogen 2.774 N/A LEU 12.A N TYR 49.A O no hydrogen 2.852 N/A TYR 13.A N ASN 75.A OD1 no hydrogen 3.245 N/A TYR 13.A OH ASP 82.A OD2 no hydrogen 2.673 N/A LYS 14.A NZ ASP 82.A OD1 no hydrogen 2.982 N/A LYS 20.A N ASP 17.A OD1 no hydrogen 2.934 N/A LEU 21.A N ASP 17.A O no hydrogen 3.007 N/A ARG 22.A N GLY 18.A O no hydrogen 2.842 N/A ARG 22.A NH1 THR 54.A O no hydrogen 3.269 N/A ARG 22.A NH1 GLU 59.A OE2 no hydrogen 3.195 N/A TYR 23.A N ARG 19.A O no hydrogen 3.153 N/A LEU 24.A N LYS 20.A O no hydrogen 2.955 N/A LEU 25.A N LEU 21.A O no hydrogen 3.044 N/A HIS 26.A N ARG 22.A O no hydrogen 3.108 N/A HIS 26.A NE2 GLU 59.A OE2 no hydrogen 2.763 N/A LYS 27.A N TYR 23.A O no hydrogen 3.013 N/A LEU 28.A N LEU 24.A O no hydrogen 3.236 N/A LEU 28.A N LEU 25.A O no hydrogen 3.106 N/A GLU 29.A N HIS 26.A O no hydrogen 3.074 N/A ASN 30.A N LYS 27.A O no hydrogen 3.134 N/A VAL 31.A N LEU 28.A O no hydrogen 3.242 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 3.015 N/A THR 38.A N ASP 35.A OD2 no hydrogen 2.536 N/A THR 38.A OG1 ASP 35.A OD2 no hydrogen 2.499 N/A LEU 39.A N ASP 35.A O no hydrogen 2.977 N/A ARG 40.A N ILE 36.A O no hydrogen 2.991 N/A ARG 40.A NH1 GLU 44.A OE1 no hydrogen 2.973 N/A ARG 40.A NH2 ASP 37.A OD1 no hydrogen 2.866 N/A ARG 41.A N ASP 37.A O no hydrogen 3.016 N/A ARG 41.A NE ASP 37.A OD2 no hydrogen 2.596 N/A ALA 42.A N THR 38.A O no hydrogen 2.957 N/A ILE 43.A N LEU 39.A O no hydrogen 2.880 N/A GLU 44.A N ARG 40.A O no hydrogen 2.853 N/A ALA 45.A N ARG 41.A O no hydrogen 3.001 N/A LYS 47.A NZ ALA 42.A O no hydrogen 2.702 N/A LYS 47.A NZ ILE 43.A O no hydrogen 2.867 N/A LYS 47.A NZ ALA 45.A O no hydrogen 2.636 N/A TYR 49.A N LEU 12.A O no hydrogen 2.925 N/A ARG 51.A N PHE 10.A O no hydrogen 2.795 N/A ARG 51.A NE ILE 16.A O no hydrogen 2.695 N/A ARG 51.A NH1 LYS 50.A O no hydrogen 3.316 N/A ARG 51.A NH2 ILE 16.A O no hydrogen 3.338 N/A SER 52.A OG THR 9.A OG1 no hydrogen 2.710 N/A ILE 53.A N ALA 8.A O no hydrogen 3.168 N/A LEU 55.A N LYS 6.A O no hydrogen 2.963 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.068 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.287 N/A GLU 60.A N THR 56.A O no hydrogen 2.963 N/A VAL 61.A N GLU 57.A O no hydrogen 3.442 N/A ILE 63.A N GLU 59.A O no hydrogen 2.981 N/A GLN 64.A N GLU 60.A O no hydrogen 2.914 N/A ARG 65.A N VAL 61.A O no hydrogen 2.893 N/A ARG 65.A NH2 LEU 28.A O no hydrogen 3.372 N/A ARG 65.A NH2 GLU 29.A OE1 no hydrogen 3.025 N/A LEU 66.A N ILE 62.A O no hydrogen 2.969 N/A GLY 67.A N ILE 63.A O no hydrogen 2.855 N/A SER 69.A N LEU 66.A O no hydrogen 3.166 N/A SER 69.A OG LEU 66.A O no hydrogen 2.625 N/A ALA 70.A N GLY 67.A O no hydrogen 3.220 N/A ASN 71.A ND2 TYR 11.A O no hydrogen 3.562 N/A LEU 73.A N SER 69.A O no hydrogen 2.960 N/A LEU 74.A N ALA 70.A O no hydrogen 2.869 N/A ASN 75.A N ASN 71.A O no hydrogen 3.109 N/A ASN 75.A ND2 TYR 11.A O no hydrogen 2.943 N/A ASN 75.A ND2 ASN 71.A O no hydrogen 2.903 N/A CYS 76.A N LEU 72.A O no hydrogen 2.820 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.393 N/A GLU 77.A N LEU 73.A O no hydrogen 2.922 N/A LEU 78.A N LEU 74.A O no hydrogen 2.995 N/A VAL 79.A N ASN 75.A O no hydrogen 3.027 N/A LYS 80.A N CYS 76.A O no hydrogen 3.013 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 2.573 N/A LEU 81.A N GLU 77.A O no hydrogen 2.670 N/A ASP 82.A N LEU 78.A O no hydrogen 2.950 N/A