Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLY 1.A O no hydrogen 2.922 N/A GLU 6.A N SER 2.A O no hydrogen 2.820 N/A ALA 7.A N ALA 4.A O no hydrogen 3.093 N/A LEU 11.A N ALA 7.A O no hydrogen 2.912 N/A LEU 12.A N LEU 8.A O no hydrogen 3.040 N/A HIS 13.A N PHE 9.A O no hydrogen 2.744 N/A ASN 14.A N LEU 10.A O no hydrogen 2.862 N/A GLU 15.A N LEU 11.A O no hydrogen 3.231 N/A MET 16.A N LEU 12.A O no hydrogen 2.978 N/A VAL 17.A N HIS 13.A O no hydrogen 2.921 N/A SER 18.A N ASN 14.A O no hydrogen 2.950 N/A GLY 19.A N GLU 15.A O no hydrogen 2.847 N/A VAL 20.A N MET 16.A O no hydrogen 2.926 N/A TYR 21.A N VAL 17.A O no hydrogen 3.110 N/A LYS 22.A N SER 18.A O no hydrogen 2.809 N/A SER 23.A N GLY 19.A O no hydrogen 2.835 N/A SER 23.A OG GLY 19.A O no hydrogen 3.030 N/A ALA 24.A N TYR 21.A O no hydrogen 3.421 N/A GLU 25.A N GLU 28.A OE1 no hydrogen 3.215 N/A GLU 28.A N GLU 25.A O no hydrogen 3.087 N/A ASN 31.A N GLY 27.A O no hydrogen 2.942 N/A GLY 32.A N VAL 29.A O no hydrogen 3.277 N/A ARG 33.A N ASN 31.A OD1 no hydrogen 2.800 N/A ARG 33.A NH1 THR 36.A OG1 no hydrogen 3.021 N/A CYS 34.A N GLU 28.A O no hydrogen 3.097 N/A CYS 34.A SG VAL 20.A O no hydrogen 3.863 N/A CYS 34.A SG GLU 28.A O no hydrogen 3.587 N/A THR 36.A N GLY 32.A O no hydrogen 3.042 N/A THR 36.A OG1 ARG 33.A O no hydrogen 3.205 N/A LYS 37.A N ARG 33.A O no hydrogen 2.880 N/A LEU 38.A N CYS 34.A O no hydrogen 3.118 N/A GLU 39.A N ILE 35.A O no hydrogen 2.936 N/A ASN 40.A N THR 36.A O no hydrogen 2.816 N/A MET 41.A N LYS 37.A O no hydrogen 2.959 N/A GLY 42.A N LEU 38.A O no hydrogen 3.057 N/A PHE 43.A N GLU 39.A O no hydrogen 2.921 N/A ARG 44.A N ASN 40.A O no hydrogen 3.153 N/A VAL 45.A N MET 41.A O no hydrogen 3.117 N/A GLY 46.A N GLY 42.A O no hydrogen 2.847 N/A GLN 47.A N PHE 43.A O no hydrogen 2.953 N/A GLN 47.A NE2 ASN 118.A OD1 no hydrogen 2.702 N/A GLY 48.A N ARG 44.A O no hydrogen 2.999 N/A LEU 49.A N VAL 45.A O no hydrogen 2.951 N/A ILE 50.A N GLY 46.A O no hydrogen 3.171 N/A GLU 51.A N GLN 47.A O no hydrogen 3.178 N/A ARG 52.A N LEU 49.A O no hydrogen 2.983 N/A ARG 52.A NH1 GLY 48.A O no hydrogen 2.671 N/A PHE 53.A N ILE 50.A O no hydrogen 3.001 N/A MET 58.A N GLU 54.A O no hydrogen 3.119 N/A LYS 59.A N LEU 55.A O no hydrogen 2.887 N/A PHE 60.A N ASP 56.A O no hydrogen 3.172 N/A ILE 61.A N ILE 57.A O no hydrogen 3.116 N/A CYS 62.A N MET 58.A O no hydrogen 2.961 N/A CYS 62.A SG MET 58.A O no hydrogen 3.311 N/A LYS 63.A N PHE 60.A O no hydrogen 3.286 N/A PHE 65.A N PHE 60.A O no hydrogen 3.059 N/A TRP 66.A N ILE 61.A O no hydrogen 2.945 N/A TRP 66.A NE1 ASP 89.A OD2 no hydrogen 2.926 N/A THR 67.A N LYS 63.A O no hydrogen 2.807 N/A THR 67.A OG1 LYS 63.A O no hydrogen 2.703 N/A THR 68.A N ASP 64.A O no hydrogen 2.939 N/A THR 68.A OG1 ASP 64.A O no hydrogen 2.922 N/A VAL 69.A N PHE 65.A O no hydrogen 3.218 N/A PHE 70.A N TRP 66.A O no hydrogen 2.661 N/A LYS 71.A N THR 67.A O no hydrogen 2.841 N/A LYS 72.A NZ ASP 89.A OD1 no hydrogen 2.485 N/A ILE 74.A N CYS 62.A O no hydrogen 2.809 N/A ASP 75.A N GLN 88.A O no hydrogen 2.969 N/A ARG 78.A N VAL 86.A O no hydrogen 2.945 N/A THR 79.A OG1 ILE 84.A O no hydrogen 2.743 N/A ILE 84.A N HIS 81.A O no hydrogen 3.130 N/A TYR 85.A N VAL 139.A O no hydrogen 2.841 N/A TYR 85.A OH GLU 54.A OE2 no hydrogen 2.650 N/A VAL 86.A N ARG 78.A O no hydrogen 2.677 N/A LEU 87.A N PHE 137.A O no hydrogen 2.769 N/A GLN 88.A N ASN 76.A O no hydrogen 3.009 N/A ASP 89.A N CYS 135.A O no hydrogen 2.845 N/A ASN 90.A N ASP 75.A OD2 no hydrogen 2.722 N/A LYS 91.A N ASP 89.A OD1 no hydrogen 3.137 N/A PHE 92.A N PRO 133.A O no hydrogen 2.853 N/A ARG 93.A NE PHE 70.A O no hydrogen 3.396 N/A ARG 93.A NH2 PHE 70.A O no hydrogen 2.977 N/A LEU 95.A N PHE 92.A O no hydrogen 3.116 N/A THR 96.A N ARG 93.A O no hydrogen 3.311 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.772 N/A SER 102.A N GLU 99.A O no hydrogen 3.455 N/A SER 102.A OG GLU 99.A O no hydrogen 3.259 N/A LYS 103.A NZ HIS 100.A O no hydrogen 2.906 N/A TYR 104.A N ALA 101.A O no hydrogen 2.851 N/A LEU 105.A N SER 102.A O no hydrogen 2.938 N/A CYS 109.A N LEU 105.A O no hydrogen 3.046 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.470 N/A CYS 109.A SG VAL 125.A O no hydrogen 3.691 N/A GLY 110.A N ALA 106.A O no hydrogen 3.076 N/A LEU 111.A N PHE 107.A O no hydrogen 2.836 N/A ILE 112.A N THR 108.A O no hydrogen 3.109 N/A ARG 113.A N.C CYS 109.A O no hydrogen 3.128 N/A ARG 113.A O.C ILE 112.A O no hydrogen 3.436 N/A GLY 114.A N GLY 110.A O no hydrogen 2.769 N/A GLY 115.A N LEU 111.A O no hydrogen 3.035 N/A LEU 116.A N ILE 112.A O no hydrogen 3.032 N/A SER 117.A N ARG 113.A O.C no hydrogen 2.838 N/A ASN 118.A N GLY 114.A O no hydrogen 3.271 N/A ASN 118.A ND2 GLU 51.A OE2 no hydrogen 2.932 N/A LEU 119.A N LEU 116.A O no hydrogen 2.937 N/A GLY 120.A N SER 117.A O no hydrogen 2.942 N/A ILE 121.A N LEU 116.A O no hydrogen 2.998 N/A ILE 124.A N MET 140.A O no hydrogen 2.959 N/A THR 126.A N GLN 138.A O no hydrogen 2.960 N/A GLU 128.A N LYS 136.A O no hydrogen 3.002 N/A SER 130.A N ALA 134.A O no hydrogen 2.966 N/A ALA 134.A N SER 131.A O no hydrogen 2.716 N/A CYS 135.A N ASP 89.A O no hydrogen 2.735 N/A CYS 135.A SG PRO 133.A O no hydrogen 3.958 N/A LYS 136.A N GLU 128.A O no hydrogen 2.915 N/A PHE 137.A N LEU 87.A O no hydrogen 2.821 N/A GLN 138.A N THR 126.A O no hydrogen 2.800 N/A VAL 139.A N TYR 85.A O no hydrogen 2.911 N/A MET 140.A N ILE 124.A O no hydrogen 2.908 N/A ILE 141.A N GLY 83.A O no hydrogen 2.680 N/A GLN 142.A N LYS 122.A O no hydrogen 2.797 N/A GLN 142.A NE2 MET 140.A O no hydrogen 3.175 N/A