Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3va1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 21.A O no hydrogen 2.825 N/A GLY 4.A N LEU 21.A O no hydrogen 3.357 N/A GLN 5.A N HIS 103.A O no hydrogen 2.946 N/A GLN 5.A NE2 HIS 103.A ND1 no hydrogen 3.522 N/A LEU 6.A N PHE 19.A O no hydrogen 2.865 N/A ARG 7.A N GLN 101.A O no hydrogen 2.743 N/A ARG 7.A NE ASP 18.A OD1 no hydrogen 2.662 N/A ARG 7.A NH2 ASP 18.A OD1 no hydrogen 3.507 N/A ARG 7.A NH2 ASP 18.A OD2 no hydrogen 2.961 N/A LEU 8.A N ARG 17.A O no hydrogen 2.779 N/A PHE 9.A N PRO 99.A O no hydrogen 3.311 N/A GLY 11.A N GLY 14.A O no hydrogen 2.930 N/A HIS 13.A NE2 PHE 9.A O no hydrogen 2.835 N/A GLY 14.A N GLY 11.A O no hydrogen 3.007 N/A ARG 17.A N LEU 8.A O no hydrogen 2.990 N/A PHE 19.A N LEU 6.A O no hydrogen 2.824 N/A LEU 21.A N GLY 4.A O no hydrogen 2.788 N/A TYR 22.A N ASN 26.A OD1 no hydrogen 2.981 N/A GLY 24.A N ILE 52.A O no hydrogen 2.721 N/A LYS 25.A NZ GLU 51.A OE1 no hydrogen 3.303 N/A LYS 25.A NZ GLU 51.A OE2 no hydrogen 3.345 N/A ASN 26.A N ILE 50.A O no hydrogen 2.867 N/A ASN 26.A ND2 TYR 22.A O no hydrogen 2.812 N/A ASN 26.A ND2 ILE 50.A O no hydrogen 3.103 N/A VAL 28.A N ALA 48.A O no hydrogen 2.769 N/A GLY 29.A N VAL 36.A O no hydrogen 3.046 N/A ARG 30.A N SER 44.A O no hydrogen 2.917 N/A ARG 30.A NH1 ILE 43.A O no hydrogen 2.898 N/A ASP 33.A N SER 31.A OG no hydrogen 3.037 N/A CYS 34.A N SER 31.A O no hydrogen 3.305 N/A CYS 34.A SG LYS 45.A O no hydrogen 3.807 N/A VAL 36.A N VAL 27.A O no hydrogen 3.015 N/A LEU 38.A N GLY 29.A O no hydrogen 2.893 N/A ILE 43.A N PHE 40.A O no hydrogen 2.920 N/A SER 44.A N HIS 47.A ND1 no hydrogen 2.964 N/A HIS 47.A N VAL 28.A O no hydrogen 2.800 N/A HIS 47.A NE2 GLY 69.A O no hydrogen 2.785 N/A ALA 48.A N VAL 28.A O no hydrogen 3.037 N/A VAL 49.A N GLN 62.A O no hydrogen 2.833 N/A ILE 50.A N ASN 26.A O no hydrogen 2.733 N/A GLU 51.A N ILE 60.A O no hydrogen 2.779 N/A ILE 52.A N GLY 24.A O no hydrogen 2.785 N/A TRP 55.A NE1 LEU 105.A O no hydrogen 2.813 N/A LYS 57.A N ALA 54.A O no hydrogen 3.097 N/A ILE 60.A N GLU 51.A O no hydrogen 2.865 N/A LEU 61.A N HIS 85.A O no hydrogen 2.719 N/A GLN 62.A N VAL 49.A O no hydrogen 2.996 N/A CYS 64.A N HIS 47.A O no hydrogen 2.948 N/A GLY 65.A N ASP 63.A OD2 no hydrogen 2.704 N/A SER 66.A N ASP 63.A OD2 no hydrogen 2.902 N/A SER 66.A OG ASP 63.A OD1 no hydrogen 2.725 N/A LEU 67.A N SER 44.A OG no hydrogen 3.035 N/A GLY 69.A N SER 66.A OG no hydrogen 2.782 N/A THR 70.A OG1 ASP 63.A OD1 no hydrogen 2.646 N/A GLN 71.A N LEU 94.A O no hydrogen 2.787 N/A GLN 71.A NE2 ILE 72.A O no hydrogen 3.428 N/A ILE 72.A N ARG 77.A O no hydrogen 2.798 N/A VAL 73.A N LEU 92.A O no hydrogen 3.300 N/A ARG 77.A N ILE 72.A O no hydrogen 3.046 N/A ARG 77.A NH1 PRO 76.A O no hydrogen 2.816 N/A LEU 79.A N THR 70.A O no hydrogen 2.759 N/A GLY 82.A N ASP 63.A O no hydrogen 3.071 N/A VAL 83.A N PRO 80.A O no hydrogen 3.031 N/A HIS 85.A N LEU 61.A O no hydrogen 2.698 N/A HIS 85.A NE2 GLU 91.A OE1 no hydrogen 2.876 N/A HIS 85.A NE2 GLU 91.A OE2 no hydrogen 3.063 N/A LEU 87.A N PRO 59.A O no hydrogen 3.007 N/A ARG 88.A N GLU 91.A OE1 no hydrogen 2.877 N/A GLN 90.A N TYR 102.A O no hydrogen 2.758 N/A GLU 91.A N ARG 88.A O no hydrogen 3.027 N/A ILE 93.A N CYS 100.A O no hydrogen 2.899 N/A LEU 94.A N GLN 71.A O no hydrogen 2.834 N/A PHE 95.A N PHE 98.A O no hydrogen 3.027 N/A ALA 96.A N GLY 69.A O no hydrogen 2.912 N/A PHE 98.A N PHE 95.A O no hydrogen 2.802 N/A CYS 100.A N ILE 93.A O no hydrogen 2.740 N/A CYS 100.A SG PHE 98.A O no hydrogen 4.000 N/A GLN 101.A N ARG 7.A O no hydrogen 2.747 N/A GLN 101.A NE2 GLN 90.A O no hydrogen 2.920 N/A TYR 102.A N GLU 91.A O no hydrogen 3.024 N/A HIS 103.A N GLN 5.A O no hydrogen 2.948 N/A ARG 104.A N ASP 89.A OD1 no hydrogen 2.954 N/A LEU 105.A N ILE 3.A O no hydrogen 3.058 N/A