Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dbw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A OG1 no hydrogen 3.153 N/A THR 1.A N ASN 21.A O no hydrogen 3.505 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 2.934 N/A THR 2.A N TYR 18.A O no hydrogen 3.085 N/A TYR 4.A N VAL 16.A O no hydrogen 2.889 N/A SER 5.A OG GLN 160.A O no hydrogen 2.739 N/A VAL 6.A N VAL 14.A O no hydrogen 2.880 N/A ASP 8.A N ASN 12.A O no hydrogen 3.004 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.855 N/A GLY 11.A N ASP 8.A O no hydrogen 3.012 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.906 N/A ASN 12.A ND2 ASP 8.A OD2 no hydrogen 2.910 N/A VAL 14.A N VAL 6.A O no hydrogen 2.858 N/A VAL 16.A N TYR 4.A O no hydrogen 2.930 N/A TYR 18.A N THR 2.A O no hydrogen 3.089 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.934 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.564 N/A ASN 21.A ND2 ASN 39.A O no hydrogen 2.820 N/A ASN 21.A ND2 ASN 39.A OD1 no hydrogen 3.244 N/A THR 22.A N ASN 39.A OD1 no hydrogen 3.139 N/A GLY 25.A N THR 22.A O no hydrogen 2.785 N/A THR 26.A N LEU 37.A O no hydrogen 2.997 N/A THR 26.A OG1 LEU 37.A O no hydrogen 2.817 N/A GLY 27.A N PHE 24.A O no hydrogen 2.905 N/A ILE 28.A N THR 26.A OG1 no hydrogen 3.061 N/A ALA 30.A N ILE 35.A O no hydrogen 2.872 N/A SER 33.A N ALA 30.A O no hydrogen 3.048 N/A SER 33.A OG ALA 30.A O no hydrogen 2.620 N/A ILE 35.A N SER 33.A OG no hydrogen 3.112 N/A LEU 37.A N ILE 28.A O no hydrogen 2.687 N/A ASN 39.A N LEU 20.A O no hydrogen 2.933 N/A ASN 39.A ND2 THR 22.A OG1 no hydrogen 2.647 N/A GLN 40.A N ASN 38.A OD1 no hydrogen 2.961 N/A GLN 40.A NE2 THR 19.A O no hydrogen 3.425 N/A ASP 42.A N GLN 40.A O no hydrogen 2.882 N/A SER 44.A N ASN 61.A O no hydrogen 2.808 N/A SER 44.A OG LYS 46.A O no hydrogen 3.329 N/A GLY 48.A N GLY 57.A O no hydrogen 3.358 N/A VAL 49.A N LYS 46.A O no hydrogen 3.134 N/A ASN 51.A N LEU 55.A O no hydrogen 2.939 N/A ASN 51.A ND2 ASP 41.A O no hydrogen 3.085 N/A VAL 52.A N ASP 41.A OD2 no hydrogen 3.136 N/A TYR 53.A N ASN 51.A OD1 no hydrogen 2.983 N/A TYR 53.A OH ASN 21.A OD1 no hydrogen 2.714 N/A GLY 54.A N ASN 51.A O no hydrogen 2.909 N/A LEU 55.A N ASN 51.A OD1 no hydrogen 3.095 N/A ALA 62.A N ASP 59.A O no hydrogen 3.180 N/A LYS 67.A N GLY 64.A O no hydrogen 3.232 N/A LYS 67.A NZ ALA 60.A O no hydrogen 2.733 N/A LYS 67.A NZ ALA 62.A O no hydrogen 2.912 N/A SER 73.A OG SER 72.A O no hydrogen 2.834 N/A THR 75.A N THR 87.A O no hydrogen 2.867 N/A THR 75.A OG1 SER 73.A O no hydrogen 2.727 N/A VAL 77.A N LEU 85.A O no hydrogen 2.788 N/A LYS 79.A N LYS 82.A O no hydrogen 2.919 N/A LYS 82.A N LYS 79.A O no hydrogen 2.898 N/A LYS 82.A NZ PRO 165.A O no hydrogen 2.954 N/A TRP 84.A N VAL 77.A O no hydrogen 2.847 N/A LEU 85.A N VAL 77.A O no hydrogen 3.073 N/A VAL 86.A N ILE 162.A O no hydrogen 2.835 N/A THR 87.A N THR 75.A O no hydrogen 2.859 N/A THR 87.A OG1 SER 161.A OG no hydrogen 2.752 N/A GLY 88.A N THR 87.A OG1 no hydrogen 2.684 N/A SER 89.A OG PRO 90.A O no hydrogen 2.777 N/A SER 93.A OG TYR 53.A O no hydrogen 3.367 N/A SER 93.A OG GLN 124.A OE1 no hydrogen 2.714 N/A ARG 94.A N GLY 91.A O no hydrogen 2.827 N/A ILE 95.A N GLY 92.A O no hydrogen 3.178 N/A THR 97.A OG1 ARG 94.A O no hydrogen 3.044 N/A THR 98.A N ARG 94.A O no hydrogen 2.868 N/A THR 98.A OG1 ARG 94.A O no hydrogen 3.185 N/A VAL 99.A N ILE 95.A O no hydrogen 2.942 N/A LEU 100.A N ILE 96.A O no hydrogen 2.967 N/A GLN 101.A N THR 97.A O no hydrogen 2.989 N/A GLN 101.A NE2 THR 97.A O no hydrogen 2.892 N/A VAL 103.A N LEU 100.A O no hydrogen 2.867 N/A ASN 104.A N GLN 101.A O no hydrogen 2.775 N/A ASN 104.A ND2 ALA 115.A O no hydrogen 3.331 N/A ILE 106.A N VAL 102.A O no hydrogen 2.934 N/A ASP 107.A N VAL 103.A O no hydrogen 2.812 N/A TYR 108.A N VAL 103.A O no hydrogen 3.253 N/A LEU 110.A N ASN 104.A O no hydrogen 3.076 N/A ASN 111.A N GLU 114.A OE2 no hydrogen 2.830 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.751 N/A ALA 115.A N ASN 111.A O no hydrogen 2.908 N/A THR 116.A N VAL 112.A O no hydrogen 3.062 N/A THR 116.A OG1 VAL 112.A O no hydrogen 2.715 N/A ASN 117.A N ALA 113.A O no hydrogen 2.954 N/A ASN 117.A ND2 ALA 113.A O no hydrogen 2.815 N/A ARG 120.A N GLU 133.A OE2 no hydrogen 2.842 N/A ARG 120.A NH1 ASP 174.A OD2 no hydrogen 2.881 N/A ARG 120.A NH2 THR 159.A OG1 no hydrogen 3.017 N/A ARG 120.A NH2 ASP 174.A OD2 no hydrogen 3.107 N/A PHE 121.A N GLN 101.A OE1 no hydrogen 2.994 N/A HIS 122.A N ARG 131.A O no hydrogen 2.665 N/A HIS 123.A NE2 ASP 128.A OD2 no hydrogen 2.998 N/A GLN 124.A NE2 TYR 53.A O no hydrogen 2.916 N/A GLN 124.A NE2 LEU 126.A O no hydrogen 2.959 N/A TRP 125.A N HIS 123.A ND1 no hydrogen 3.065 N/A LEU 126.A N GLN 124.A O no hydrogen 2.603 N/A GLU 129.A N PRO 127.A O no hydrogen 2.992 N/A LEU 130.A N LYS 150.A O no hydrogen 2.861 N/A ARG 131.A N HIS 122.A O no hydrogen 2.705 N/A ARG 131.A NH2 GLU 155.A O no hydrogen 3.028 N/A VAL 132.A N ALA 152.A O no hydrogen 2.938 N/A GLU 133.A N ARG 120.A O no hydrogen 3.067 N/A ASP 139.A N SER 137.A OG no hydrogen 3.116 N/A LEU 141.A N SER 137.A O no hydrogen 2.880 N/A LYS 142.A N PRO 138.A O no hydrogen 2.969 N/A LEU 143.A N ASP 139.A O no hydrogen 3.170 N/A LEU 144.A N THR 140.A O no hydrogen 3.000 N/A GLU 145.A N LEU 141.A O no hydrogen 2.982 N/A ALA 146.A N LYS 142.A O no hydrogen 2.985 N/A LYS 147.A N LEU 143.A O no hydrogen 3.008 N/A LYS 147.A N LEU 144.A O no hydrogen 3.037 N/A GLY 148.A N GLU 145.A O no hydrogen 3.006 N/A GLN 149.A N LEU 144.A O no hydrogen 3.051 N/A ALA 152.A N LEU 130.A O no hydrogen 2.992 N/A LYS 154.A N VAL 132.A O no hydrogen 2.935 N/A LYS 154.A NZ GLU 129.A OE1 no hydrogen 2.727 N/A LYS 154.A NZ GLU 129.A OE2 no hydrogen 3.305 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 2.482 N/A SER 158.A N SER 89.A OG no hydrogen 3.034 N/A SER 158.A OG SER 177.A OG no hydrogen 2.658 N/A THR 159.A N ASP 174.A OD2 no hydrogen 2.825 N/A THR 159.A OG1 ASP 174.A OD2 no hydrogen 3.298 N/A GLN 160.A NE2 SER 158.A OG no hydrogen 3.077 N/A GLN 160.A NE2 ASP 180.A OD2 no hydrogen 3.273 N/A SER 161.A N ALA 172.A O no hydrogen 3.150 N/A SER 161.A OG THR 87.A OG1 no hydrogen 2.752 N/A ILE 162.A N VAL 86.A O no hydrogen 2.915 N/A GLY 164.A N GLU 168.A O no hydrogen 2.808 N/A GLY 167.A N GLY 164.A O no hydrogen 2.903 N/A GLU 168.A N ASP 166.A OD1 no hydrogen 3.278 N/A ALA 172.A N SER 161.A O no hydrogen 3.046 N/A SER 173.A OG GLN 160.A OE1 no hydrogen 2.703 N/A SER 173.A OG THR 182.A OG1 no hydrogen 2.664 N/A ASP 174.A N THR 159.A O no hydrogen 3.002 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.898 N/A ARG 176.A NE GLU 133.A OE1 no hydrogen 2.794 N/A ARG 176.A NH1 THR 116.A O no hydrogen 3.037 N/A ARG 176.A NH1 ASP 174.A OD1 no hydrogen 2.725 N/A ARG 176.A NH1 ASP 174.A OD2 no hydrogen 3.538 N/A ARG 176.A NH2 ALA 118.A O no hydrogen 2.904 N/A ARG 176.A NH2 GLU 133.A OE1 no hydrogen 3.549 N/A ARG 176.A NH2 GLU 133.A OE2 no hydrogen 2.860 N/A SER 177.A N ASP 174.A O no hydrogen 3.399 N/A SER 177.A OG SER 158.A OG no hydrogen 2.658 N/A THR 182.A OG1 SER 173.A OG no hydrogen 2.664 N/A