Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j8g_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 64.A OG no hydrogen 3.330 N/A VAL 7.A N GLY 19.A O no hydrogen 2.981 N/A ILE 8.A N ALA 67.A O no hydrogen 2.614 N/A VAL 9.A N ALA 67.A O no hydrogen 3.148 N/A GLY 12.A N THR 11.A OG1 no hydrogen 2.956 N/A ARG 18.A NH1 GLU 6.A OE2 no hydrogen 3.291 N/A GLY 19.A N VAL 7.A O no hydrogen 2.858 N/A VAL 21.A N ASP 5.A O no hydrogen 2.774 N/A VAL 21.A N ASP 5.A OD1 no hydrogen 2.869 N/A ASN 23.A N ILE 31.A O no hydrogen 2.976 N/A LEU 25.A N LYS 29.A O no hydrogen 3.141 N/A LYS 29.A NZ ALA 59.A O no hydrogen 3.115 N/A VAL 30.A N ILE 61.A O no hydrogen 2.735 N/A ILE 31.A N ASN 23.A O no hydrogen 2.765 N/A GLU 33.A N LYS 20.A O no hydrogen 2.921 N/A ILE 35.A N GLU 58.A OE1 no hydrogen 2.853 N/A ILE 35.A N GLU 58.A OE2 no hydrogen 3.214 N/A ASN 36.A N GLU 58.A OE1 no hydrogen 3.310 N/A ASN 36.A N GLU 58.A OE2 no hydrogen 3.049 N/A VAL 38.A N LYS 57.A O no hydrogen 2.945 N/A GLN 42.A N GLY 53.A O no hydrogen 2.780 N/A LYS 43.A N GLN 42.A OE1 no hydrogen 2.845 N/A VAL 45.A N GLN 50.A O no hydrogen 3.143 N/A ASN 49.A ND2 LEU 48.A O no hydrogen 2.945 N/A VAL 55.A N LYS 40.A O no hydrogen 2.851 N/A LYS 57.A N VAL 38.A O no hydrogen 2.942 N/A ALA 59.A N ASN 36.A O no hydrogen 2.957 N/A VAL 63.A N GLY 28.A O no hydrogen 2.904 N/A ASN 70.A N THR 73.A O no hydrogen 3.297 N/A ASN 70.A ND2 THR 98.A O no hydrogen 3.593 N/A LYS 75.A NZ LYS 93.A O no hydrogen 3.159 N/A LYS 75.A NZ SER 94.A O no hydrogen 3.310 N/A VAL 89.A N PHE 83.A O no hydrogen 2.692 N/A ARG 90.A NH2 ILE 3.A O no hydrogen 3.071 N/A PHE 91.A N GLY 80.A O no hydrogen 3.303 N/A PHE 92.A N GLU 97.A O no hydrogen 2.643 N/A LYS 93.A NZ VAL 79.A O no hydrogen 3.351 N/A SER 96.A OG ASN 95.A O no hydrogen 2.842 N/A GLU 97.A N ASN 95.A OD1 no hydrogen 3.242 N/A