Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LYS 25.A O no hydrogen 3.492 N/A SER 3.A N CYS 23.A O no hydrogen 2.951 N/A TRP 4.A NE1 GLN 60.A OE1 no hydrogen 2.766 N/A LEU 9.A N MET 18.A O no hydrogen 2.660 N/A GLN 17.A N GLN 60.A O no hydrogen 2.961 N/A TYR 19.A N LEU 58.A O no hydrogen 2.892 N/A ILE 22.A N ILE 34.A O no hydrogen 2.873 N/A CYS 23.A N SER 3.A O no hydrogen 2.849 N/A MET 24.A N ILE 32.A O no hydrogen 2.842 N/A LYS 25.A N THR 1.A O no hydrogen 3.012 N/A ILE 26.A N SER 30.A O no hydrogen 3.047 N/A GLY 29.A N ILE 26.A O no hydrogen 3.249 N/A ILE 32.A N MET 24.A O no hydrogen 2.865 N/A ILE 34.A N ILE 22.A O no hydrogen 2.853 N/A LYS 35.A N GLN 38.A OE1 no hydrogen 2.654 N/A VAL 36.A N ARG 20.A O no hydrogen 2.927 N/A GLY 37.A N LEU 55.A O no hydrogen 2.822 N/A GLN 38.A N LYS 35.A O no hydrogen 2.943 N/A VAL 40.A N ALA 53.A O no hydrogen 2.887 N/A LEU 41.A N GLY 118.A O no hydrogen 2.905 N/A ILE 42.A N TYR 51.A O no hydrogen 2.863 N/A GLN 43.A N THR 115.A O no hydrogen 2.736 N/A GLN 43.A NE2 GLY 44.A O no hydrogen 2.844 N/A LYS 48.A N GLU 45.A O no hydrogen 3.309 N/A TYR 51.A N ILE 42.A O no hydrogen 2.905 N/A ALA 53.A N VAL 40.A O no hydrogen 3.100 N/A LYS 54.A N GLN 74.A O no hydrogen 2.894 N/A LEU 55.A N GLN 38.A O no hydrogen 2.831 N/A ILE 56.A N ARG 72.A O no hydrogen 2.852 N/A GLU 57.A N ARG 72.A O no hydrogen 3.157 N/A PHE 59.A N CYS 70.A O no hydrogen 2.801 N/A GLN 60.A N GLN 17.A O no hydrogen 2.809 N/A ASN 61.A N LYS 68.A O no hydrogen 2.934 N/A ASN 61.A ND2 GLU 64.A OE1 no hydrogen 2.962 N/A GLY 62.A N PHE 15.A O no hydrogen 2.557 N/A ALA 63.A N ASN 61.A OD1 no hydrogen 3.009 N/A GLU 64.A N ASN 61.A O no hydrogen 3.490 N/A LYS 69.A NZ PHE 2.A O no hydrogen 3.401 N/A CYS 70.A N PHE 59.A O no hydrogen 2.679 N/A CYS 70.A SG GLU 64.A OE1 no hydrogen 3.172 N/A CYS 70.A SG LYS 68.A O no hydrogen 3.859 N/A ALA 71.A N ILE 111.A O no hydrogen 2.864 N/A ARG 72.A N GLU 57.A O no hydrogen 2.905 N/A ARG 72.A NH1 ASN 109.A OD1 no hydrogen 2.888 N/A VAL 73.A N ASN 109.A O no hydrogen 2.882 N/A GLN 74.A N LYS 54.A O no hydrogen 2.879 N/A GLN 74.A NE2 TRP 75.A O no hydrogen 2.871 N/A GLN 74.A NE2 TYR 102.A O no hydrogen 2.639 N/A TRP 75.A NE1 ASP 108.A O no hydrogen 3.006 N/A PHE 76.A N VAL 52.A O no hydrogen 3.031 N/A VAL 77.A N PHE 100.A O no hydrogen 2.839 N/A ARG 78.A NE PRO 50.A O no hydrogen 2.785 N/A ARG 78.A NH2 PRO 50.A O no hydrogen 2.899 N/A GLU 81.A N ARG 78.A O no hydrogen 2.833 N/A ILE 82.A N PHE 79.A O no hydrogen 2.928 N/A LYS 86.A N PRO 83.A O no hydrogen 2.775 N/A LYS 86.A NZ LYS 150.A O no hydrogen 2.900 N/A ARG 87.A N VAL 84.A O no hydrogen 3.033 N/A ARG 87.A NE ILE 82.A O no hydrogen 2.838 N/A ARG 87.A NH2 ILE 82.A O no hydrogen 3.042 N/A LEU 89.A N LYS 86.A O no hydrogen 3.036 N/A LEU 90.A N ARG 87.A O no hydrogen 3.015 N/A GLY 91.A N HIS 88.A O no hydrogen 2.839 N/A ARG 92.A NH1 GLU 98.A OE1 no hydrogen 2.712 N/A ARG 92.A NH1 GLU 98.A OE2 no hydrogen 3.412 N/A ARG 92.A NH2 GLU 98.A OE1 no hydrogen 3.547 N/A ARG 92.A NH2 GLU 98.A OE2 no hydrogen 2.656 N/A GLN 97.A NE2 THR 140.A O no hydrogen 2.749 N/A GLU 98.A N PRO 95.A O no hydrogen 2.986 N/A ILE 99.A N PHE 142.A O no hydrogen 2.815 N/A PHE 100.A N VAL 77.A O no hydrogen 2.904 N/A TRP 101.A N LEU 145.A O no hydrogen 2.890 N/A TYR 102.A N TRP 75.A O no hydrogen 3.017 N/A TYR 102.A OH ASP 106.A OD1 no hydrogen 2.884 N/A TYR 102.A OH ASP 106.A OD2 no hydrogen 3.339 N/A ASP 103.A N TRP 147.A O no hydrogen 2.927 N/A CYS 104.A SG TYR 102.A OH no hydrogen 3.752 N/A CYS 104.A SG ASP 106.A OD1 no hydrogen 2.663 N/A TRP 107.A N ASP 106.A OD1 no hydrogen 3.098 N/A ASN 109.A ND2 VAL 73.A O no hydrogen 3.455 N/A LYS 110.A N ASP 108.A OD2 no hydrogen 3.290 N/A LYS 110.A NZ GLU 64.A OE1 no hydrogen 2.678 N/A ILE 111.A N ALA 71.A O no hydrogen 2.869 N/A VAL 113.A N LYS 69.A O no hydrogen 3.087 N/A THR 115.A N ASN 112.A O no hydrogen 2.953 N/A THR 115.A OG1 ASN 112.A O no hydrogen 2.641 N/A ILE 116.A N VAL 113.A O no hydrogen 3.051 N/A ILE 117.A N LEU 41.A O no hydrogen 2.795 N/A VAL 120.A N PHE 39.A O no hydrogen 2.856 N/A VAL 123.A N LEU 141.A O no hydrogen 2.747 N/A LEU 125.A N VAL 143.A O no hydrogen 2.835 N/A ALA 126.A N GLU 129.A OE2 no hydrogen 2.735 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.809 N/A GLU 129.A N ALA 126.A O no hydrogen 2.958 N/A SER 137.A OG LYS 136.A O no hydrogen 2.465 N/A SER 137.A OG SER 137.A O no hydrogen 2.508 N/A LEU 141.A N GLN 121.A O no hydrogen 2.913 N/A PHE 142.A N GLN 97.A O no hydrogen 2.794 N/A VAL 143.A N VAL 123.A O no hydrogen 2.687 N/A LYS 144.A NZ GLU 129.A O no hydrogen 2.662 N/A SER 146.A N ALA 153.A O no hydrogen 2.884 N/A SER 146.A OG ALA 153.A O no hydrogen 3.367 N/A SER 146.A OG PRO 154.A O no hydrogen 2.853 N/A TRP 147.A N TRP 101.A O no hydrogen 2.774 N/A ASN 148.A N ASP 151.A O no hydrogen 3.244 N/A LYS 149.A NZ ASP 106.A OD2 no hydrogen 2.734 N/A LYS 150.A N ASN 148.A OD1 no hydrogen 2.835 N/A ASP 151.A N ASN 148.A OD1 no hydrogen 2.693 N/A PHE 152.A N ASP 151.A OD2 no hydrogen 2.672 N/A ALA 153.A N SER 146.A O no hydrogen 2.870 N/A