Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ox5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 5.A OD2 no hydrogen 3.103 N/A ASP 5.A N SER 2.A OG no hydrogen 3.160 N/A GLU 6.A N SER 2.A O no hydrogen 3.081 N/A LEU 7.A N THR 3.A O no hydrogen 2.899 N/A THR 8.A N VAL 4.A O no hydrogen 3.016 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.821 N/A ALA 9.A N ASP 5.A O no hydrogen 2.977 N/A ALA 10.A N GLU 6.A O no hydrogen 3.056 N/A PHE 11.A N LEU 7.A O no hydrogen 2.995 N/A THR 12.A N THR 8.A O no hydrogen 2.887 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.457 N/A THR 12.A OG1 ALA 9.A O no hydrogen 3.479 N/A THR 12.A OG1 ALA 15.A O no hydrogen 2.657 N/A GLY 14.A N ALA 9.A O no hydrogen 2.848 N/A GLY 18.A N VAL 95.A O no hydrogen 2.705 N/A THR 23.A N LYS 41.A O no hydrogen 2.762 N/A THR 25.A N GLU 39.A O no hydrogen 2.908 N/A ALA 30.A N LYS 103.A O no hydrogen 2.671 N/A GLY 33.A N ILE 106.A O no hydrogen 2.831 N/A ASN 34.A N ASN 32.A OD1 no hydrogen 3.009 N/A ASN 34.A ND2 ASN 32.A OD1 no hydrogen 2.792 N/A THR 35.A N ASN 32.A O no hydrogen 3.211 N/A VAL 36.A N ILE 77.A O no hydrogen 2.741 N/A ILE 38.A N THR 75.A O no hydrogen 2.912 N/A GLU 39.A N THR 25.A O no hydrogen 2.940 N/A VAL 40.A N ALA 73.A O no hydrogen 2.796 N/A LYS 41.A N THR 23.A O no hydrogen 2.938 N/A ALA 42.A N GLN 71.A O no hydrogen 3.022 N/A GLY 44.A N GLN 71.A OE1 no hydrogen 2.843 N/A ALA 45.A N ALA 42.A O no hydrogen 2.966 N/A VAL 46.A N LYS 90.A O no hydrogen 2.698 N/A ILE 48.A N PHE 62.A O no hydrogen 2.847 N/A LEU 50.A N ILE 86.A O no hydrogen 2.849 N/A ALA 51.A N PRO 57.A O no hydrogen 2.743 N/A ALA 52.A N ASP 84.A O no hydrogen 2.980 N/A GLY 53.A N GLN 83.A OE1 no hydrogen 2.897 N/A ASN 54.A N ALA 51.A O no hydrogen 3.130 N/A ASN 54.A ND2 ARG 78.A O no hydrogen 2.805 N/A VAL 59.A N LEU 49.A O no hydrogen 2.933 N/A ALA 60.A N LEU 49.A O no hydrogen 3.423 N/A PHE 62.A N ILE 48.A O no hydrogen 2.693 N/A PHE 64.A N VAL 46.A O no hydrogen 3.076 N/A ALA 68.A N GLY 65.A O no hydrogen 3.094 N/A ARG 72.A NH2 GLU 39.A OE1 no hydrogen 2.586 N/A ALA 73.A N VAL 40.A O no hydrogen 2.878 N/A THR 75.A N ILE 38.A O no hydrogen 2.985 N/A ARG 76.A N THR 75.A OG1 no hydrogen 2.793 N/A ARG 76.A NE THR 35.A OG1 no hydrogen 2.601 N/A ARG 76.A NH2 THR 35.A O no hydrogen 3.075 N/A ARG 76.A NH2 THR 35.A OG1 no hydrogen 3.172 N/A ILE 77.A N VAL 36.A O no hydrogen 2.844 N/A LEU 79.A N GLY 33.A O no hydrogen 2.759 N/A ALA 80.A N ASN 54.A OD1 no hydrogen 2.868 N/A GLN 81.A NE2 GLY 53.A O no hydrogen 2.775 N/A GLN 83.A N VAL 102.A O no hydrogen 3.165 N/A GLN 83.A NE2 ASN 54.A OD1 no hydrogen 3.033 N/A GLN 83.A NE2 GLN 81.A O no hydrogen 2.939 N/A VAL 85.A N THR 100.A O no hydrogen 2.800 N/A ILE 86.A N LEU 50.A O no hydrogen 2.855 N/A ALA 87.A N ALA 98.A O no hydrogen 2.848 N/A ALA 89.A N VAL 96.A O no hydrogen 2.831 N/A LYS 90.A N ALA 47.A O no hydrogen 2.876 N/A LYS 90.A NZ PHE 11.A O no hydrogen 2.668 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.063 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.782 N/A VAL 96.A N ALA 89.A O no hydrogen 2.941 N/A LYS 97.A N GLY 18.A O no hydrogen 2.979 N/A ALA 98.A N ALA 87.A O no hydrogen 2.949 N/A THR 100.A N VAL 85.A O no hydrogen 3.005 N/A THR 101.A OG1 ASP 84.A OD1 no hydrogen 2.505 N/A VAL 102.A N GLN 83.A O no hydrogen 2.921 N/A LYS 103.A N GLU 28.A O no hydrogen 2.948 N/A VAL 104.A N THR 82.A OG1 no hydrogen 2.898 N/A THR 105.A N ALA 30.A O no hydrogen 3.156 N/A ILE 106.A N GLU 31.A O no hydrogen 3.090 N/A GLY 108.A N LEU 79.A O no hydrogen 2.873 N/A