Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ILE 76.A O no hydrogen 2.834 N/A ARG 7.A NH1 GLY 80.A O no hydrogen 2.951 N/A ARG 7.A NH1 ILE 82.A O no hydrogen 2.862 N/A ARG 7.A NH2 ASP 83.A O no hydrogen 2.912 N/A ASN 8.A N ASN 6.A OD1 no hydrogen 2.860 N/A ILE 9.A N ASN 6.A O no hydrogen 3.373 N/A ARG 10.A NH2 ALA 45.A O no hydrogen 2.815 N/A ARG 10.A NH2 GLN 50.A O no hydrogen 2.817 N/A LEU 11.A N ARG 7.A O no hydrogen 2.918 N/A ASP 12.A N ASN 8.A O no hydrogen 2.831 N/A LEU 13.A N ILE 9.A O no hydrogen 3.114 N/A ALA 14.A N ARG 10.A O no hydrogen 2.782 N/A ASP 15.A N LEU 11.A O no hydrogen 3.146 N/A ALA 16.A N ASP 12.A O no hydrogen 3.160 N/A ILE 17.A N LEU 13.A O no hydrogen 2.836 N/A LEU 18.A N ALA 14.A O no hydrogen 2.906 N/A LEU 19.A N ASP 15.A O no hydrogen 3.032 N/A SER 20.A N ALA 16.A O no hydrogen 2.975 N/A SER 20.A OG LEU 64.A O no hydrogen 2.705 N/A LYS 21.A N ILE 17.A O no hydrogen 2.818 N/A LYS 21.A NZ LEU 26.A O no hydrogen 3.230 N/A ALA 22.A N LEU 18.A O no hydrogen 2.962 N/A LYS 23.A N LEU 19.A O no hydrogen 2.951 N/A LYS 24.A N SER 20.A O no hydrogen 3.000 N/A LYS 24.A NZ.A SER 20.A OG no hydrogen 2.961 N/A LYS 24.A NZ.B ASP 65.A OD2.B no hydrogen 2.637 N/A ASP 25.A N ALA 22.A O no hydrogen 3.038 N/A LEU 26.A N LYS 21.A O no hydrogen 3.039 N/A SER 27.A N GLU 30.A OE1.A no hydrogen 3.045 N/A SER 27.A N GLU 30.A OE2.B no hydrogen 2.850 N/A SER 27.A OG GLU 30.A OE2.B no hydrogen 3.454 N/A GLU 30.A N SER 27.A OG no hydrogen 2.865 N/A ILE 31.A N SER 27.A O no hydrogen 3.007 N/A ALA 32.A N PHE 28.A O no hydrogen 2.997 N/A ASP 33.A N ALA 29.A O no hydrogen 2.980 N/A ASP 33.A N GLU 30.A O no hydrogen 3.234 N/A THR 35.A N ALA 32.A O no hydrogen 3.115 N/A THR 35.A OG1 ALA 32.A O no hydrogen 2.685 N/A LEU 37.A N THR 35.A OG1 no hydrogen 3.002 N/A VAL 42.A N ALA 38.A O no hydrogen 2.951 N/A THR 43.A N GLU 39.A O no hydrogen 2.829 N/A THR 43.A OG1 GLU 39.A O no hydrogen 2.677 N/A ALA 44.A N ALA 40.A O no hydrogen 3.070 N/A ALA 45.A N PHE 41.A O no hydrogen 2.980 N/A LEU 46.A N VAL 42.A O no hydrogen 2.960 N/A LEU 47.A N THR 43.A O no hydrogen 2.964 N/A GLY 48.A N ALA 45.A O no hydrogen 3.017 N/A GLN 49.A N ALA 44.A O no hydrogen 2.797 N/A GLN 49.A NE2 LEU 47.A O no hydrogen 3.338 N/A LEU 52.A N LEU 74.A O no hydrogen 2.907 N/A ALA 57.A N PRO 53.A O no hydrogen 2.893 N/A ARG 58.A N ALA 54.A O no hydrogen 2.927 N/A ARG 58.A NH2 ASP 55.A OD1 no hydrogen 2.747 N/A LEU 59.A N ASP 55.A O no hydrogen 3.014 N/A VAL 60.A N ALA 56.A O no hydrogen 2.953 N/A GLY 61.A N ALA 57.A O no hydrogen 2.908 N/A ALA 62.A N ARG 58.A O no hydrogen 2.963 N/A LYS 63.A N LEU 59.A O no hydrogen 3.134 N/A LYS 63.A NZ GLU 30.A O no hydrogen 2.662 N/A LYS 63.A NZ ILE 31.A O no hydrogen 3.176 N/A LYS 63.A NZ ASP 33.A O no hydrogen 2.693 N/A LEU 64.A N VAL 60.A O no hydrogen 3.003 N/A ASP 65.A N ALA 62.A O no hydrogen 3.311 N/A LEU 66.A N GLY 61.A O no hydrogen 2.828 N/A SER 70.A N ASP 67.A OD1 no hydrogen 2.830 N/A SER 70.A OG ASP 67.A OD1 no hydrogen 2.623 N/A ILE 71.A N ASP 67.A O no hydrogen 3.057 N/A LEU 72.A N GLU 68.A O no hydrogen 3.017 N/A LEU 73.A N ASP 69.A O no hydrogen 2.853 N/A LEU 74.A N SER 70.A O no hydrogen 3.021 N/A GLN 75.A N LEU 72.A O no hydrogen 2.941 N/A ILE 76.A N GLN 2.A O no hydrogen 2.846 N/A ARG 79.A NE GLN 49.A O no hydrogen 2.874 N/A GLY 80.A N GLN 49.A OE1 no hydrogen 2.834 N/A ILE 86.A N ASP 84.A O no hydrogen 2.724 N/A ARG 93.A N PRO 90.A O no hydrogen 3.089 N/A TYR 95.A OH GLN 98.A OE1 no hydrogen 3.155 N/A GLU 96.A N TYR 92.A O no hydrogen 2.822 N/A GLN 98.A N TYR 95.A O no hydrogen 3.005 N/A VAL 99.A N GLU 96.A O no hydrogen 2.909 N/A GLY 101.A N LEU 97.A O no hydrogen 2.757 N/A LEU 104.A N TYR 100.A O no hydrogen 2.819 N/A LYS 105.A N GLY 101.A O no hydrogen 3.048 N/A LYS 105.A NZ HIS 109.A NE2 no hydrogen 2.866 N/A ALA 106.A N THR 102.A O no hydrogen 2.916 N/A LEU 107.A N THR 103.A O no hydrogen 2.856 N/A VAL 108.A N LEU 104.A O no hydrogen 2.871 N/A HIS 109.A N LYS 105.A O no hydrogen 2.968 N/A HIS 109.A ND1 GLY 113.A O no hydrogen 2.987 N/A GLU 110.A N ALA 106.A O no hydrogen 2.948 N/A LYS 111.A N LEU 107.A O no hydrogen 2.877 N/A PHE 112.A N VAL 108.A O no hydrogen 2.962 N/A GLY 113.A N VAL 108.A O no hydrogen 3.398 N/A ILE 116.A N LEU 147.A O no hydrogen 2.976 N/A SER 118.A N LYS 145.A O no hydrogen 2.834 N/A ILE 120.A N SER 118.A OG no hydrogen 2.903 N/A ASN 121.A N SER 118.A OG no hydrogen 2.922 N/A LYS 123.A N ASP 143.A O no hydrogen 2.962 N/A ASP 125.A N THR 141.A O no hydrogen 3.187 N/A LYS 127.A N VAL 139.A O no hydrogen 2.958 N/A LYS 128.A NZ.A GLU 136.A OE1 no hydrogen 3.397 N/A LYS 128.A NZ.A GLU 136.A OE2 no hydrogen 2.795 N/A VAL 129.A N ARG 137.A O no hydrogen 2.948 N/A ASP 131.A N GLY 135.A O no hydrogen 2.966 N/A GLU 133.A N ASP 131.A OD1 no hydrogen 2.833 N/A GLY 134.A N ASP 131.A O no hydrogen 2.918 N/A ARG 137.A N VAL 129.A O no hydrogen 2.823 N/A ARG 137.A NH1 ASP 131.A OD2 no hydrogen 2.792 N/A VAL 139.A N LYS 127.A O no hydrogen 2.913 N/A THR 141.A N ASP 125.A O no hydrogen 2.982 N/A ASP 143.A N LYS 123.A O no hydrogen 2.988 N/A LYS 145.A N ASN 121.A O no hydrogen 3.040 N/A TYR 146.A OH ASP 114.A O no hydrogen 2.665 N/A LEU 147.A N ILE 116.A O no hydrogen 2.973 N/A THR 149.A N ASP 114.A O no hydrogen 2.987 N/A