Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1arr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 5.A OG no hydrogen 2.670 N/A LYS 2.A NZ SER 5.A OG no hydrogen 3.154 N/A MET 4.A N MET 1.A O no hydrogen 3.105 N/A LYS 6.A N MET 4.A O no hydrogen 3.086 N/A ARG 13.A NH2 ASN 11.A OD1 no hydrogen 3.215 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.817 N/A VAL 18.A N PRO 15.A O no hydrogen 2.903 N/A LEU 19.A N PRO 15.A O no hydrogen 3.273 N/A ASP 20.A N ARG 16.A O no hydrogen 3.009 N/A LEU 21.A N GLU 17.A O no hydrogen 2.910 N/A LEU 21.A N VAL 18.A O no hydrogen 2.961 N/A VAL 22.A N VAL 18.A O no hydrogen 2.857 N/A ARG 23.A N LEU 19.A O no hydrogen 2.879 N/A LYS 24.A N ASP 20.A O no hydrogen 2.954 N/A VAL 25.A N LEU 21.A O no hydrogen 2.924 N/A ALA 26.A N VAL 22.A O no hydrogen 2.692 N/A GLU 27.A N ARG 23.A O no hydrogen 2.929 N/A GLU 28.A N LYS 24.A O no hydrogen 2.814 N/A ASN 29.A N VAL 25.A O no hydrogen 2.743 N/A GLY 30.A N ALA 26.A O no hydrogen 2.924 N/A GLY 30.A N GLU 27.A O no hydrogen 2.948 N/A ARG 31.A N ALA 26.A O no hydrogen 2.906 N/A SER 35.A N SER 32.A O no hydrogen 2.868 N/A SER 35.A OG GLN 39.A OE1 no hydrogen 3.529 N/A GLU 36.A N SER 32.A O no hydrogen 3.428 N/A ILE 37.A N VAL 33.A O no hydrogen 3.047 N/A TYR 38.A N ASN 34.A O no hydrogen 2.988 N/A GLN 39.A N SER 35.A O no hydrogen 2.951 N/A ARG 40.A N GLU 36.A O no hydrogen 3.201 N/A ARG 40.A NH1 GLU 43.A OE1 no hydrogen 3.210 N/A VAL 41.A N ILE 37.A O no hydrogen 2.939 N/A VAL 41.A N TYR 38.A O no hydrogen 3.174 N/A MET 42.A N TYR 38.A O no hydrogen 3.119 N/A GLU 43.A N GLN 39.A O no hydrogen 2.877 N/A LYS 46.A N GLU 43.A O no hydrogen 3.052 N/A LYS 47.A N SER 44.A O no hydrogen 3.097 N/A LYS 47.A NZ GLY 52.A O no hydrogen 3.071 N/A ILE 51.A N GLU 48.A O no hydrogen 3.015 N/A GLY 52.A N LYS 47.A O no hydrogen 2.839 N/A ALA 53.A N ARG 50.A O no hydrogen 2.991 N/A