Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.897 N/A ILE 13.A N LYS 20.A O no hydrogen 2.681 N/A ARG 14.A N GLU 65.A O no hydrogen 2.787 N/A ILE 15.A N GLN 18.A O no hydrogen 2.682 N/A GLN 18.A N ILE 15.A O no hydrogen 2.643 N/A LYS 20.A N ILE 13.A O no hydrogen 2.808 N/A ALA 22.A N VAL 11.A O no hydrogen 3.004 N/A LEU 23.A N ASN 83.A O no hydrogen 2.994 N/A LEU 24.A N PRO 9.A O no hydrogen 2.939 N/A ASN 25.A N ILE 85.A O no hydrogen 2.938 N/A ALA 28.A N ASN 25.A O no hydrogen 3.352 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.707 N/A VAL 32.A N ILE 84.A O no hydrogen 2.737 N/A LEU 33.A N LEU 76.A O no hydrogen 2.959 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.730 N/A LYS 43.A N GLN 58.A O no hydrogen 3.263 N/A LYS 45.A N VAL 56.A O no hydrogen 2.918 N/A ILE 47.A N ILE 54.A O no hydrogen 3.186 N/A GLY 49.A N GLY 52.A O no hydrogen 2.703 N/A GLY 52.A N GLY 49.A O no hydrogen 3.059 N/A ILE 54.A N ILE 47.A O no hydrogen 2.811 N/A VAL 56.A N LYS 45.A O no hydrogen 2.895 N/A ARG 57.A N VAL 77.A O no hydrogen 2.776 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.876 N/A GLN 58.A N LYS 43.A O no hydrogen 3.071 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 2.837 N/A TYR 59.A N VAL 75.A O no hydrogen 3.107 N/A ILE 62.A N GLY 73.A O no hydrogen 2.685 N/A VAL 64.A N ALA 71.A O no hydrogen 2.716 N/A GLU 65.A N ARG 14.A O no hydrogen 2.721 N/A ILE 66.A N HIS 69.A O no hydrogen 2.857 N/A HIS 69.A N ILE 66.A O no hydrogen 3.255 N/A ALA 71.A N VAL 64.A O no hydrogen 2.960 N/A GLY 73.A N ILE 62.A O no hydrogen 3.031 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 3.192 N/A VAL 75.A N TYR 59.A O no hydrogen 2.773 N/A LEU 76.A N THR 31.A O no hydrogen 3.083 N/A VAL 77.A N ARG 57.A O no hydrogen 2.866 N/A GLY 78.A N LEU 33.A O no hydrogen 3.091 N/A THR 80.A N GLY 78.A O no hydrogen 2.824 N/A THR 80.A OG1 ALA 82.A O no hydrogen 2.563 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.198 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.968 N/A ILE 84.A N VAL 32.A O no hydrogen 2.490 N/A ILE 85.A N LEU 23.A O no hydrogen 2.901 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.966 N/A ARG 87.A N ALA 28.A O no hydrogen 2.802 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.690 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.946 N/A LEU 89.A N GLY 86.A O no hydrogen 3.074 N/A LEU 90.A N GLY 86.A O no hydrogen 3.076 N/A THR 91.A N ARG 87.A O no hydrogen 3.180 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.067 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.320 N/A ILE 93.A N LEU 89.A O no hydrogen 3.172 N/A GLY 94.A N THR 91.A O no hydrogen 2.749 N/A