Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG LYS 2.A O no hydrogen 3.132 N/A THR 6.A N LYS 2.A O no hydrogen 2.750 N/A THR 6.A OG1 LYS 2.A O no hydrogen 3.158 N/A GLY 7.A N THR 3.A O no hydrogen 2.809 N/A PHE 8.A N ALA 4.A O no hydrogen 2.808 N/A ALA 9.A N SER 5.A O no hydrogen 2.880 N/A GLU 10.A N THR 6.A O no hydrogen 3.218 N/A LEU 11.A N GLY 7.A O no hydrogen 3.071 N/A LEU 12.A N PHE 8.A O no hydrogen 2.815 N/A LYS 13.A N ALA 9.A O no hydrogen 3.276 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 3.116 N/A ASP 14.A N GLU 10.A O no hydrogen 3.064 N/A ARG 15.A N LEU 11.A O no hydrogen 2.908 N/A ARG 15.A NE LEU 60.A O no hydrogen 2.880 N/A ARG 15.A NH1 GLN 18.A OE1 no hydrogen 3.161 N/A ARG 15.A NH2 LEU 60.A O no hydrogen 2.817 N/A ARG 16.A N LEU 12.A O no hydrogen 2.861 N/A ARG 16.A NE GLU 41.A OE1 no hydrogen 3.464 N/A ARG 16.A NE GLU 41.A OE2 no hydrogen 2.705 N/A ARG 16.A NH1 GLU 41.A OE1 no hydrogen 2.912 N/A ARG 16.A NH2 MET 21.A O no hydrogen 2.809 N/A GLU 17.A N LYS 13.A O no hydrogen 3.016 N/A GLN 18.A N ASP 14.A O no hydrogen 2.919 N/A VAL 19.A N ARG 15.A O no hydrogen 3.042 N/A LYS 20.A N GLU 17.A O no hydrogen 2.999 N/A MET 21.A N ARG 16.A O no hydrogen 3.036 N/A HIS 23.A NE2 GLU 41.A OE1 no hydrogen 2.794 N/A ALA 25.A N ASP 22.A OD1 no hydrogen 2.913 N/A LEU 26.A N ASP 22.A O no hydrogen 3.100 N/A ALA 27.A N HIS 23.A O no hydrogen 2.822 N/A SER 28.A N ALA 24.A O no hydrogen 3.052 N/A SER 28.A OG.A ALA 25.A O no hydrogen 3.074 N/A LEU 29.A N ALA 25.A O no hydrogen 3.390 N/A LEU 30.A N LEU 26.A O no hydrogen 3.316 N/A LEU 30.A N ALA 27.A O no hydrogen 3.186 N/A GLY 31.A N SER 28.A O no hydrogen 3.063 N/A GLU 32.A N ALA 27.A O no hydrogen 2.842 N/A THR 33.A OG1 THR 36.A OG1 no hydrogen 3.294 N/A THR 36.A N THR 33.A OG1 no hydrogen 3.083 N/A THR 36.A OG1 THR 33.A OG1 no hydrogen 3.294 N/A VAL 37.A N THR 33.A O no hydrogen 3.251 N/A ALA 38.A N PRO 34.A O no hydrogen 2.846 N/A ALA 39.A N GLU 35.A O no hydrogen 2.830 N/A TRP 40.A N THR 36.A O no hydrogen 3.073 N/A GLU 41.A N VAL 37.A O no hydrogen 3.101 N/A ASN 42.A N ALA 39.A O no hydrogen 3.040 N/A ASN 42.A ND2 GLU 44.A OE2 no hydrogen 3.171 N/A GLY 43.A N TRP 40.A O no hydrogen 2.979 N/A GLU 44.A N ALA 39.A O no hydrogen 2.860 N/A LEU 48.A N GLY 45.A O no hydrogen 3.085 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.961 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.132 N/A LEU 53.A N THR 49.A O no hydrogen 2.816 N/A GLY 54.A N LEU 50.A O no hydrogen 2.956 N/A ARG 55.A N THR 51.A O no hydrogen 3.171 N/A ILE 56.A N GLN 52.A O no hydrogen 2.965 N/A ALA 57.A N LEU 53.A O no hydrogen 2.866 N/A HIS 58.A N GLY 54.A O no hydrogen 2.850 N/A VAL 59.A N ARG 55.A O no hydrogen 2.968 N/A LEU 60.A N ILE 56.A O no hydrogen 3.061 N/A GLY 61.A N HIS 58.A O no hydrogen 2.973 N/A THR 62.A N ALA 57.A O no hydrogen 2.879 N/A SER 63.A N THR 62.A OG1 no hydrogen 2.804 N/A ALA 66.A N SER 63.A O no hydrogen 3.101 N/A ALA 66.A N SER 63.A OG no hydrogen 3.063 N/A LEU 67.A N ILE 64.A O no hydrogen 2.917 N/A THR 68.A N GLY 65.A O no hydrogen 3.298 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.925 N/A THR 68.A OG1 GLY 65.A O no hydrogen 3.437 N/A LEU 75.A N ASN 73.A OD1 no hydrogen 2.964 N/A ASP 76.A N VAL 79.A O no hydrogen 2.723 N/A VAL 79.A N ASP 76.A O no hydrogen 3.255 N/A GLN 82.A NE2 CYS 100.A O no hydrogen 3.021 N/A GLU 86.A N MET 83.A O no hydrogen 2.944 N/A ARG 87.A NH1 ASN 99.A OD1.A no hydrogen 3.035 N/A LEU 90.A N TYR 98.A O no hydrogen 2.999 N/A ASN 92.A ND2 TYR 98.A OH no hydrogen 2.743 N/A TYR 96.A N VAL 93.A O no hydrogen 3.316 N/A TYR 96.A OH PHE 175.A O no hydrogen 2.633 N/A VAL 97.A N ASP 116.A O no hydrogen 3.071 N/A TYR 98.A N LEU 90.A O no hydrogen 2.757 N/A ASN 99.A N VAL 114.A O no hydrogen 2.842 N/A ASN 99.A ND2.B VAL 114.A O no hydrogen 2.991 N/A ASN 99.A ND2.B ASP 116.A OD2 no hydrogen 2.946 N/A CYS 100.A N PRO 88.A O no hydrogen 2.772 N/A LEU 101.A N PRO 112.A O no hydrogen 2.836 N/A THR 104.A OG1 ASP 74.A OD1 no hydrogen 2.687 N/A LYS 105.A N ASP 74.A OD2 no hydrogen 2.823 N/A ARG 106.A N THR 104.A OG1 no hydrogen 2.934 N/A ALA 107.A N THR 104.A O no hydrogen 3.040 N/A SER 109.A OG.B PHE 191.A OXT no hydrogen 3.026 N/A LEU 110.A N ALA 107.A O no hydrogen 3.009 N/A VAL 111.A N ASN 190.A O no hydrogen 2.875 N/A LEU 113.A N ALA 188.A O no hydrogen 2.759 N/A VAL 114.A N ASN 99.A O no hydrogen 2.784 N/A VAL 115.A N LEU 186.A O no hydrogen 2.785 N/A ASP 116.A N VAL 97.A O no hydrogen 2.877 N/A VAL 117.A N ALA 184.A O no hydrogen 2.665 N/A LEU 118.A N TYR 95.A O no hydrogen 2.736 N/A ASN 121.A N THR 119.A OG1 no hydrogen 3.347 N/A ASP 123.A N ASN 121.A OD1 no hydrogen 3.075 N/A ASP 124.A N ASN 121.A O no hydrogen 2.930 N/A ALA 125.A N PRO 122.A O no hydrogen 3.025 N/A ASN 128.A N HIS 173.A O no hydrogen 3.262 N/A GLY 130.A N ASN 128.A OD1 no hydrogen 3.039 N/A GLU 135.A N VAL 167.A O no hydrogen 2.888 N/A PHE 136.A N VAL 189.A O no hydrogen 2.897 N/A LEU 137.A N MET 165.A O no hydrogen 2.819 N/A PHE 138.A N ILE 187.A O no hydrogen 2.942 N/A VAL 139.A N ALA 163.A O no hydrogen 2.957 N/A LEU 140.A N LYS 185.A O no hydrogen 2.841 N/A GLU 141.A N LYS 185.A O no hydrogen 3.075 N/A ILE 144.A N LEU 159.A O no hydrogen 2.968 N/A HIS 145.A N THR 176.A O no hydrogen 2.754 N/A HIS 145.A NE2 GLU 156.A OE1 no hydrogen 2.837 N/A MET 146.A N ALA 157.A O no hydrogen 2.848 N/A LYS 147.A N ALA 174.A O no hydrogen 2.855 N/A LYS 147.A NZ PRO 122.A O no hydrogen 2.911 N/A TRP 148.A N LYS 155.A O no hydrogen 2.891 N/A GLY 149.A N PRO 172.A O no hydrogen 3.035 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 2.876 N/A ASN 153.A N ASP 150.A O no hydrogen 2.901 N/A LYS 155.A N TRP 148.A O no hydrogen 2.868 N/A ALA 157.A N MET 146.A O no hydrogen 3.012 N/A LEU 159.A N ILE 144.A O no hydrogen 2.831 N/A THR 161.A OG1 GLY 142.A O no hydrogen 2.658 N/A GLY 162.A N VAL 139.A O no hydrogen 2.765 N/A ALA 163.A N PRO 160.A O no hydrogen 2.948 N/A MET 165.A N LEU 137.A O no hydrogen 2.913 N/A VAL 167.A N GLU 135.A O no hydrogen 2.864 N/A GLU 169.A N ASN 134.A OD1 no hydrogen 2.885 N/A HIS 170.A N HIS 131.A O no hydrogen 2.578 N/A VAL 171.A N GLU 168.A O no hydrogen 3.224 N/A HIS 173.A N ASN 128.A OD1 no hydrogen 3.035 N/A HIS 173.A ND1 VAL 171.A O no hydrogen 2.832 N/A ALA 174.A N LYS 147.A O no hydrogen 2.935 N/A THR 176.A N HIS 145.A O no hydrogen 3.013 N/A THR 176.A OG1 ALA 177.A O no hydrogen 2.815 N/A ALA 177.A N THR 119.A O no hydrogen 2.818 N/A ALA 178.A N GLU 143.A O no hydrogen 2.871 N/A GLY 180.A N ASP 120.A O no hydrogen 3.345 N/A THR 181.A N ALA 178.A O no hydrogen 2.964 N/A THR 181.A OG1 ALA 178.A O no hydrogen 2.649 N/A GLY 182.A N ASP 120.A OD2 no hydrogen 2.864 N/A SER 183.A N THR 181.A O no hydrogen 3.103 N/A ALA 184.A N VAL 117.A O no hydrogen 2.902 N/A LYS 185.A N GLU 141.A O no hydrogen 2.917 N/A LYS 185.A NZ ASP 116.A OD1 no hydrogen 2.543 N/A LEU 186.A N VAL 115.A O no hydrogen 2.960 N/A ILE 187.A N PHE 138.A O no hydrogen 2.832 N/A ALA 188.A N LEU 113.A O no hydrogen 2.948 N/A VAL 189.A N PHE 136.A O no hydrogen 2.734 N/A ASN 190.A N VAL 111.A O no hydrogen 3.109 N/A PHE 191.A N ASN 134.A O no hydrogen 3.109 N/A