Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 3.A O no hydrogen 3.231 N/A ASP 6.A N ALA 11.A O no hydrogen 3.001 N/A SER 7.A N ARG 30.A O no hydrogen 2.643 N/A SER 7.A OG ARG 30.A O no hydrogen 3.311 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 2.622 N/A SER 9.A N ASP 6.A OD1 no hydrogen 2.588 N/A LYS 12.A NZ ILE 13.A O no hydrogen 3.336 N/A ILE 13.A N GLU 4.A O no hydrogen 3.201 N/A ARG 17.A N TYR 14.A O no hydrogen 3.068 N/A THR 19.A N PHE 31.A O no hydrogen 2.744 N/A THR 19.A OG1 PHE 31.A O no hydrogen 3.334 N/A PHE 21.A N PHE 29.A O no hydrogen 2.875 N/A SER 26.A N ARG 23.A O no hydrogen 3.202 N/A SER 26.A OG ASP 25.A O no hydrogen 2.430 N/A LYS 27.A NZ ILE 28.A O no hydrogen 3.301 N/A ARG 30.A N SER 7.A OG no hydrogen 2.744 N/A PHE 31.A N THR 19.A O no hydrogen 3.439 N/A GLN 32.A N ASP 6.A OD2 no hydrogen 2.393 N/A SER 36.A OG ASP 6.A OD1 no hydrogen 3.511 N/A ALA 37.A N ASN 33.A O no hydrogen 2.758 N/A SER 38.A N SER 34.A O no hydrogen 2.829 N/A PHE 40.A N SER 36.A O no hydrogen 3.127 N/A LYS 41.A N ALA 37.A O no hydrogen 3.221 N/A GLN 42.A N SER 38.A O no hydrogen 3.296 N/A ARG 43.A N PHE 40.A O no hydrogen 2.948 N/A ARG 47.A NH1 LEU 54.A O no hydrogen 2.742 N/A ARG 48.A N ASN 45.A O no hydrogen 3.116 N/A THR 52.A OG1 PRO 46.A O no hydrogen 3.148 N/A THR 52.A OG1 ILE 49.A O no hydrogen 3.069 N/A VAL 53.A N SER 9.A O no hydrogen 3.106 N/A PHE 55.A N THR 52.A OG1 no hydrogen 3.262 N/A LYS 57.A N VAL 53.A O no hydrogen 2.951 N/A HIS 58.A N LEU 54.A O no hydrogen 3.048 N/A HIS 59.A N PHE 55.A O no hydrogen 3.136 N/A LYS 60.A N LYS 57.A O no hydrogen 3.423 N/A LYS 61.A N ARG 56.A O no hydrogen 2.693 N/A ILE 63.A N LYS 60.A O no hydrogen 3.359 N/A THR 64.A OG1 ILE 63.A O no hydrogen 2.533 N/A GLU 65.A N THR 64.A OG1 no hydrogen 2.465 N/A GLU 66.A N ILE 63.A O no hydrogen 2.846 N/A ALA 68.A N GLU 65.A O no hydrogen 3.093 N/A