Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 2.A OD1 no hydrogen 2.958 N/A LYS 4.A NZ GLU 59.A OE2 no hydrogen 2.701 N/A ALA 5.A N ASN 2.A O no hydrogen 2.917 N/A ALA 9.A N PHE 77.A O no hydrogen 2.818 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 2.452 N/A LEU 13.A N ASP 10.A OD1 no hydrogen 2.719 N/A THR 14.A N ASP 10.A O no hydrogen 2.757 N/A THR 14.A OG1 ALA 9.A O no hydrogen 3.252 N/A THR 14.A OG1 ASP 10.A O no hydrogen 2.649 N/A GLN 15.A N ALA 11.A O no hydrogen 3.083 N/A GLN 16.A N ALA 12.A O no hydrogen 3.196 N/A ILE 17.A N LEU 13.A O no hydrogen 2.876 N/A LEU 18.A N THR 14.A O no hydrogen 2.855 N/A ASP 19.A N GLN 15.A O no hydrogen 2.806 N/A VAL 20.A N GLN 16.A O no hydrogen 2.961 N/A VAL 21.A N ILE 17.A O no hydrogen 2.850 N/A GLN 22.A N LEU 18.A O no hydrogen 2.973 N/A GLN 23.A N ASP 19.A O no hydrogen 2.837 N/A GLN 23.A NE2 ASP 19.A O no hydrogen 3.608 N/A GLN 23.A NE2 ASP 19.A OD2 no hydrogen 2.929 N/A GLN 23.A NE2 GLN 110.A OE1 no hydrogen 3.073 N/A ALA 24.A N VAL 20.A O no hydrogen 2.868 N/A ALA 25.A N VAL 21.A O no hydrogen 2.803 N/A ASN 26.A N GLN 22.A O no hydrogen 2.996 N/A LEU 27.A N GLN 23.A O no hydrogen 2.958 N/A ARG 28.A N ALA 25.A O no hydrogen 2.976 N/A GLN 29.A N ALA 24.A O no hydrogen 2.831 N/A GLN 29.A NE2 THR 100.A O no hydrogen 2.713 N/A LYS 31.A N SER 98.A O no hydrogen 2.875 N/A GLY 33.A N ALA 96.A O no hydrogen 2.814 N/A ALA 37.A N GLY 33.A O no hydrogen 2.856 N/A THR 38.A N ALA 34.A O no hydrogen 3.079 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.852 N/A LYS 39.A N ASN 35.A O no hydrogen 2.985 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.061 N/A THR 40.A N GLU 36.A O no hydrogen 3.201 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.694 N/A THR 40.A OG1 SER 98.A OG no hydrogen 2.643 N/A LEU 41.A N ALA 37.A O no hydrogen 3.158 N/A ASN 42.A N THR 38.A O no hydrogen 3.041 N/A ARG 43.A N LYS 39.A O no hydrogen 2.998 N/A GLY 44.A N LEU 41.A O no hydrogen 3.037 N/A ILE 45.A N THR 40.A O no hydrogen 3.172 N/A SER 46.A OG SER 98.A OG no hydrogen 2.837 N/A GLU 47.A N ILE 99.A O no hydrogen 2.759 N/A PHE 48.A N SER 46.A OG no hydrogen 3.325 N/A ILE 49.A N PRO 74.A O no hydrogen 2.982 N/A ILE 50.A N ALA 97.A O no hydrogen 2.879 N/A MET 51.A N VAL 76.A O no hydrogen 2.904 N/A ALA 52.A N ILE 95.A O no hydrogen 2.926 N/A ALA 53.A N VAL 78.A O no hydrogen 2.772 N/A CYS 55.A N ALA 52.A O no hydrogen 3.209 N/A CYS 55.A SG PRO 57.A O no hydrogen 3.790 N/A ILE 60.A N PRO 57.A O no hydrogen 3.488 N/A LEU 61.A N ILE 58.A O no hydrogen 2.955 N/A LEU 62.A N GLU 59.A O no hydrogen 3.104 N/A LEU 64.A N LEU 61.A O no hydrogen 2.915 N/A LEU 67.A N HIS 63.A O no hydrogen 2.962 N/A CYS 68.A N LEU 64.A O no hydrogen 2.877 N/A CYS 68.A SG LEU 64.A O no hydrogen 3.349 N/A GLU 69.A N PRO 65.A O no hydrogen 2.932 N/A ASP 70.A N LEU 66.A O no hydrogen 2.974 N/A LYS 71.A N LEU 67.A O no hydrogen 2.953 N/A LYS 71.A N CYS 68.A O no hydrogen 3.202 N/A ASN 72.A N GLU 69.A O no hydrogen 3.320 N/A VAL 73.A N CYS 68.A O no hydrogen 2.938 N/A VAL 76.A N ILE 49.A O no hydrogen 3.075 N/A PHE 77.A N PRO 7.A O no hydrogen 2.918 N/A VAL 78.A N MET 51.A O no hydrogen 2.791 N/A ARG 81.A N ASP 54.A OD1 no hydrogen 2.790 N/A ARG 81.A N ASP 54.A OD2 no hydrogen 3.481 N/A ARG 81.A NH1 ASP 54.A OD2 no hydrogen 2.938 N/A ALA 83.A N SER 80.A OG no hydrogen 3.007 N/A LEU 84.A N SER 80.A O no hydrogen 2.972 N/A GLY 85.A N ARG 81.A O no hydrogen 3.088 N/A ARG 86.A N VAL 82.A O no hydrogen 3.036 N/A ALA 87.A N ALA 83.A O no hydrogen 3.053 N/A CYS 88.A N LEU 84.A O no hydrogen 3.088 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.376 N/A GLY 89.A N ARG 86.A O no hydrogen 2.849 N/A VAL 90.A N GLY 85.A O no hydrogen 3.100 N/A VAL 94.A N ARG 81.A O no hydrogen 3.015 N/A ALA 97.A N ILE 50.A O no hydrogen 2.746 N/A SER 98.A N LYS 31.A O no hydrogen 2.862 N/A SER 98.A OG THR 40.A OG1 no hydrogen 2.643 N/A SER 98.A OG SER 46.A OG no hydrogen 2.837 N/A ILE 99.A N PHE 48.A O no hydrogen 2.923 N/A THR 100.A N GLN 29.A O no hydrogen 2.877 N/A THR 101.A N ILE 45.A O no hydrogen 2.941 N/A ALA 104.A N ASN 102.A OD1 no hydrogen 2.951 N/A SER 105.A N ASN 102.A O no hydrogen 3.366 N/A SER 105.A OG GLN 29.A OE1 no hydrogen 2.723 N/A SER 105.A OG ASN 102.A O no hydrogen 3.425 N/A ILE 107.A N SER 105.A OG no hydrogen 3.403 N/A GLN 110.A N ALA 106.A O no hydrogen 3.209 N/A GLN 110.A NE2 GLN 23.A OE1 no hydrogen 2.927 N/A GLN 110.A NE2 ALA 106.A O no hydrogen 3.344 N/A ILE 111.A N ILE 107.A O no hydrogen 2.773 N/A TYR 112.A N LYS 108.A O no hydrogen 2.925 N/A ALA 113.A N THR 109.A O no hydrogen 3.448 N/A VAL 114.A N GLN 110.A O no hydrogen 2.981 N/A LYS 115.A N ILE 111.A O no hydrogen 2.818 N/A ASP 116.A N TYR 112.A O no hydrogen 3.276 N/A LYS 117.A N ALA 113.A O no hydrogen 3.116 N/A LYS 117.A NZ GLN 16.A OE1 no hydrogen 2.646 N/A ILE 118.A N VAL 114.A O no hydrogen 2.929 N/A GLU 119.A N LYS 115.A O no hydrogen 2.916 N/A THR 120.A N ASP 116.A O no hydrogen 3.040 N/A THR 120.A OG1 ASP 116.A O no hydrogen 3.495 N/A LEU 121.A N LYS 117.A O no hydrogen 3.158 N/A LEU 122.A N GLU 119.A O no hydrogen 2.969 N/A