Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tcw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ARG 8.A O no hydrogen 2.735 N/A VAL 11.A N VAL 22.A O no hydrogen 2.798 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.603 N/A ALA 13.A N VAL 20.A O no hydrogen 2.817 N/A HIS 14.A N GLU 65.A O no hydrogen 3.010 N/A ILE 15.A N GLN 18.A O no hydrogen 2.715 N/A GLU 16.A N LYS 63.A O no hydrogen 3.093 N/A VAL 20.A N ALA 13.A O no hydrogen 2.878 N/A VAL 22.A N VAL 11.A O no hydrogen 2.767 N/A LEU 23.A N ASN 83.A O no hydrogen 2.770 N/A LEU 24.A N PRO 9.A O no hydrogen 2.892 N/A ASP 25.A N PHE 85.A O no hydrogen 2.792 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.169 N/A ALA 28.A N ASP 25.A O no hydrogen 3.447 N/A ILE 32.A N ILE 84.A O no hydrogen 2.920 N/A VAL 33.A N MET 76.A O no hydrogen 2.922 N/A THR 34.A N ASN 83.A OD1 no hydrogen 3.194 N/A THR 34.A OG1 GLY 78.A O no hydrogen 3.094 N/A THR 43.A N GLU 58.A O no hydrogen 3.086 N/A LYS 45.A N THR 56.A O no hydrogen 2.851 N/A VAL 47.A N ILE 54.A O no hydrogen 2.956 N/A GLY 49.A N GLY 52.A O no hydrogen 3.215 N/A ILE 54.A N VAL 47.A O no hydrogen 2.944 N/A THR 56.A N LYS 45.A O no hydrogen 2.705 N/A LYS 57.A N THR 77.A O no hydrogen 3.000 N/A GLU 58.A N THR 43.A O no hydrogen 2.797 N/A TYR 59.A N ILE 75.A O no hydrogen 2.891 N/A TYR 59.A OH GLY 39.A O no hydrogen 2.724 N/A LYS 60.A NZ GLU 58.A OE2 no hydrogen 3.417 N/A VAL 62.A N GLY 73.A O no hydrogen 2.654 N/A ILE 64.A N ILE 71.A O no hydrogen 2.775 N/A VAL 66.A N LYS 69.A O no hydrogen 3.130 N/A LYS 69.A N VAL 66.A O no hydrogen 3.154 N/A LYS 69.A NZ LEU 93.A O no hydrogen 3.354 N/A ILE 71.A N ILE 64.A O no hydrogen 2.759 N/A GLY 73.A N VAL 62.A O no hydrogen 2.931 N/A ILE 75.A N TYR 59.A O no hydrogen 2.837 N/A MET 76.A N SER 31.A O no hydrogen 2.855 N/A THR 77.A N LYS 57.A O no hydrogen 2.908 N/A THR 80.A N GLY 78.A O no hydrogen 3.073 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.564 N/A ILE 82.A N THR 80.A OG1 no hydrogen 3.164 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.229 N/A ILE 84.A N ILE 32.A O no hydrogen 2.865 N/A PHE 85.A N LEU 23.A O no hydrogen 2.875 N/A GLY 86.A N SER 31.A OG no hydrogen 2.862 N/A ARG 87.A N ALA 28.A O no hydrogen 2.809 N/A ASN 88.A ND2 SER 31.A OG no hydrogen 2.986 N/A LEU 89.A N GLY 86.A O no hydrogen 2.952 N/A LEU 90.A N GLY 86.A O no hydrogen 3.178 N/A THR 91.A N ARG 87.A O no hydrogen 3.200 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.804 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.437 N/A LEU 93.A N LEU 89.A O no hydrogen 2.832 N/A GLY 94.A N THR 91.A O no hydrogen 2.848 N/A MET 95.A N LEU 90.A O no hydrogen 2.908 N/A ASN 98.A ND2 SER 96.A OG no hydrogen 2.941 N/A