Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 2.535 N/A VAL 8.A N LEU 26.A O no hydrogen 3.008 N/A TYR 10.A N LEU 24.A O no hydrogen 3.188 N/A LEU 11.A N LYS 119.A O no hydrogen 2.613 N/A VAL 12.A N LEU 22.A O no hydrogen 2.513 N/A GLY 13.A N PRO 117.A O no hydrogen 2.933 N/A LEU 16.A N THR 14.A OG1 no hydrogen 3.338 N/A ALA 19.A N LEU 16.A O no hydrogen 2.782 N/A GLN 21.A N SER 42.A O no hydrogen 2.546 N/A LEU 22.A N VAL 12.A O no hydrogen 2.662 N/A VAL 23.A N ALA 40.A O no hydrogen 2.981 N/A LEU 24.A N TYR 10.A O no hydrogen 2.764 N/A LEU 26.A N VAL 8.A O no hydrogen 2.799 N/A MET 27.A N VAL 36.A O no hydrogen 2.616 N/A VAL 28.A N PHE 6.A O no hydrogen 2.717 N/A ASP 29.A N SER 34.A O no hydrogen 3.300 N/A THR 30.A N GLY 4.A O no hydrogen 2.868 N/A THR 30.A OG1 GLY 4.A O no hydrogen 3.491 N/A VAL 31.A N ASP 29.A OD1 no hydrogen 3.066 N/A VAL 35.A N GLY 57.A O no hydrogen 2.593 N/A VAL 36.A N MET 27.A O no hydrogen 3.351 N/A GLY 37.A N VAL 55.A O no hydrogen 2.806 N/A ARG 38.A N ASP 25.A O no hydrogen 2.962 N/A ALA 39.A N ALA 53.A O no hydrogen 2.940 N/A ALA 40.A N VAL 23.A O no hydrogen 3.197 N/A VAL 41.A N PHE 51.A O no hydrogen 2.596 N/A SER 42.A N GLN 21.A O no hydrogen 2.933 N/A SER 42.A OG LEU 49.A O no hydrogen 2.905 N/A PHE 51.A N VAL 41.A O no hydrogen 2.818 N/A ALA 53.A N ALA 39.A O no hydrogen 3.123 N/A VAL 55.A N GLY 37.A O no hydrogen 2.865 N/A TRP 56.A N GLN 71.A O no hydrogen 2.727 N/A GLY 57.A N VAL 35.A O no hydrogen 2.641 N/A SER 58.A N SER 69.A O no hydrogen 3.039 N/A TYR 59.A N HIS 33.A O no hydrogen 3.248 N/A VAL 60.A N GLN 67.A O no hydrogen 2.464 N/A ARG 62.A N ILE 65.A O no hydrogen 2.692 N/A ARG 62.A NE VAL 60.A O no hydrogen 3.258 N/A ILE 65.A N ARG 62.A O no hydrogen 2.631 N/A VAL 66.A N LEU 91.A O no hydrogen 2.736 N/A GLN 67.A N VAL 60.A O no hydrogen 3.018 N/A ILE 68.A N LEU 89.A O no hydrogen 2.719 N/A SER 69.A N SER 58.A O no hydrogen 2.828 N/A LEU 70.A N GLY 87.A O no hydrogen 2.732 N/A GLN 71.A N TRP 56.A O no hydrogen 2.751 N/A GLY 72.A N PHE 85.A O no hydrogen 2.863 N/A ASN 73.A N ASP 54.A O no hydrogen 2.840 N/A ASN 73.A ND2 GLY 76.A O no hydrogen 2.883 N/A ASN 73.A ND2 SER 81.A O no hydrogen 3.619 N/A GLY 75.A N ASP 54.A OD2 no hydrogen 2.956 N/A GLY 76.A N ASN 73.A OD1 no hydrogen 2.732 N/A SER 79.A OG GLN 74.A O no hydrogen 2.878 N/A SER 81.A N SER 79.A OG no hydrogen 3.170 N/A SER 81.A OG GLN 74.A O no hydrogen 3.316 N/A SER 81.A OG SER 79.A OG no hydrogen 3.094 N/A THR 84.A N GLY 72.A O no hydrogen 2.937 N/A TYR 86.A N ARG 103.A O no hydrogen 2.855 N/A GLY 87.A N LEU 70.A O no hydrogen 2.865 N/A GLU 88.A N SER 101.A O no hydrogen 2.722 N/A LEU 89.A N ILE 68.A O no hydrogen 2.765 N/A LEU 90.A N VAL 99.A O no hydrogen 3.031 N/A LYS 92.A N THR 97.A O no hydrogen 3.064 N/A THR 97.A OG1 VAL 118.A O no hydrogen 2.920 N/A GLY 98.A N VAL 118.A O no hydrogen 3.316 N/A SER 101.A N GLU 88.A O no hydrogen 3.075 N/A TYR 102.A N VAL 113.A O no hydrogen 2.787 N/A ARG 103.A N TYR 86.A O no hydrogen 2.508 N/A TYR 104.A N HIS 111.A O no hydrogen 3.046 N/A TYR 105.A N THR 84.A O no hydrogen 2.606 N/A SER 106.A N SER 109.A O no hydrogen 2.683 N/A SER 106.A OG ASN 107.A OD1 no hydrogen 2.734 N/A SER 109.A N SER 106.A O no hydrogen 2.715 N/A SER 109.A OG SER 106.A O no hydrogen 2.530 N/A SER 109.A OG ASN 107.A O no hydrogen 3.280 N/A HIS 111.A N TYR 104.A O no hydrogen 2.850 N/A VAL 113.A N TYR 102.A O no hydrogen 2.770 N/A ASN 115.A N SER 101.A OG no hydrogen 3.206 N/A VAL 116.A N ALA 100.A O no hydrogen 2.905 N/A VAL 118.A N GLY 98.A O no hydrogen 2.910 N/A LYS 119.A N LEU 11.A O no hydrogen 3.116 N/A ALA 120.A N LYS 96.A O no hydrogen 3.248 N/A ASP 121.A N ARG 9.A O no hydrogen 2.977 N/A