Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 7.A OE1 no hydrogen 3.227 N/A GLU 9.A N GLU 7.A OE1 no hydrogen 3.198 N/A ARG 11.A NH2 GLU 7.A OE1 no hydrogen 3.203 N/A ARG 11.A NH2 GLU 9.A O no hydrogen 2.786 N/A GLN 13.A N ASP 77.A OD2 no hydrogen 3.056 N/A LEU 17.A N GLN 13.A O no hydrogen 2.913 N/A GLN 18.A N ARG 14.A O no hydrogen 3.007 N/A GLN 18.A NE2 LEU 118.A O no hydrogen 3.446 N/A LEU 19.A N VAL 15.A O no hydrogen 3.052 N/A VAL 20.A N ALA 16.A O no hydrogen 2.878 N/A ALA 21.A N LEU 17.A O no hydrogen 2.994 N/A ILE 22.A N GLN 18.A O no hydrogen 3.036 N/A VAL 23.A N LEU 19.A O no hydrogen 3.060 N/A LYS 24.A N VAL 20.A O no hydrogen 3.037 N/A LEU 25.A N ALA 21.A O no hydrogen 2.848 N/A THR 26.A N ILE 22.A O no hydrogen 2.976 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.934 N/A ARG 27.A N VAL 23.A O no hydrogen 2.798 N/A ARG 27.A NE LYS 103.A O no hydrogen 2.578 N/A THR 28.A N LYS 24.A O no hydrogen 2.948 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.715 N/A ALA 29.A N LEU 25.A O no hydrogen 2.993 N/A LEU 30.A N THR 26.A O no hydrogen 3.013 N/A LEU 31.A N ARG 27.A O no hydrogen 2.783 N/A TYR 32.A N THR 28.A O no hydrogen 3.183 N/A SER 33.A N LEU 30.A O no hydrogen 3.105 N/A SER 33.A OG LEU 30.A O no hydrogen 2.828 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.867 N/A LEU 37.A N ASP 34.A O no hydrogen 2.934 N/A ARG 38.A NE SER 33.A OG no hydrogen 2.758 N/A ARG 38.A NH1 SER 33.A O no hydrogen 3.132 N/A ARG 38.A NH1 SER 33.A OG no hydrogen 3.303 N/A LEU 41.A N LEU 37.A O no hydrogen 3.002 N/A LEU 42.A N ARG 38.A O no hydrogen 3.003 N/A GLN 43.A N ARG 39.A O no hydrogen 3.127 N/A ASP 44.A N ALA 40.A O no hydrogen 2.970 N/A LEU 45.A N LEU 41.A O no hydrogen 2.861 N/A GLU 46.A N LEU 42.A O no hydrogen 2.917 N/A SER 47.A N GLN 43.A O no hydrogen 2.789 N/A SER 47.A OG.A GLN 43.A O no hydrogen 3.415 N/A SER 47.A OG.B GLN 43.A O no hydrogen 2.948 N/A SER 47.A OG.B ASP 44.A O no hydrogen 3.505 N/A ASN 48.A N ASP 44.A O no hydrogen 2.854 N/A ASN 48.A ND2 ASP 44.A OD1 no hydrogen 2.654 N/A GLU 49.A N LEU 45.A O no hydrogen 2.977 N/A GLY 50.A N GLU 46.A O no hydrogen 2.813 N/A VAL 51.A N LEU 45.A O no hydrogen 3.112 N/A ARG 52.A N ALA 112.A O no hydrogen 2.953 N/A ARG 52.A NE.A TYR 54.A OH no hydrogen 3.125 N/A TYR 54.A N TRP 110.A O no hydrogen 3.097 N/A ARG 56.A N ASP 108.A O no hydrogen 3.022 N/A GLU 57.A N ASP 60.A OD2 no hydrogen 2.747 N/A ASP 60.A N GLU 57.A O no hydrogen 2.927 N/A LYS 61.A N ASN 93.A OD1 no hydrogen 2.997 N/A LYS 63.A N SER 91.A O no hydrogen 3.174 N/A GLU 68.A N PRO 66.A O no hydrogen 2.948 N/A ASN 71.A ND2 PRO 66.A O no hydrogen 2.789 N/A ILE 74.A N VAL 70.A O no hydrogen 3.045 N/A GLU 75.A N ASN 71.A O no hydrogen 2.826 N/A ASP 77.A N LEU 73.A O no hydrogen 2.773 N/A ILE 78.A N ILE 74.A O no hydrogen 2.977 N/A ARG 79.A N GLU 75.A O no hydrogen 2.839 N/A ARG 79.A NE THR 86.A O no hydrogen 2.752 N/A ARG 79.A NH2 GLU 75.A OE1 no hydrogen 3.528 N/A SER 80.A N HIS 76.A O no hydrogen 2.910 N/A ARG 81.A N ASP 77.A O no hydrogen 3.324 N/A ARG 81.A N ILE 78.A O no hydrogen 3.089 N/A ARG 81.A NH1 ASP 77.A O no hydrogen 3.224 N/A LEU 82.A N ILE 78.A O no hydrogen 2.850 N/A GLY 83.A N ARG 79.A O no hydrogen 2.854 N/A ASP 85.A N ASP 85.A OD1.B no hydrogen 2.397 N/A THR 86.A N GLY 83.A O no hydrogen 3.063 N/A THR 86.A OG1 GLY 83.A O no hydrogen 2.697 N/A VAL 87.A N SER 101.A OG no hydrogen 3.119 N/A ALA 89.A N TRP 99.A O no hydrogen 2.808 N/A GLN 90.A N LYS 63.A O no hydrogen 2.965 N/A GLN 90.A NE2 LEU 64.A O no hydrogen 3.380 N/A VAL 92.A N ILE 95.A O no hydrogen 3.283 N/A ASN 93.A N LYS 61.A O no hydrogen 2.859 N/A ASN 93.A ND2 ASP 60.A OD1 no hydrogen 3.038 N/A ILE 95.A N VAL 92.A O no hydrogen 3.005 N/A GLY 97.A N GLN 90.A O no hydrogen 3.176 N/A VAL 98.A N LEU 113.A O no hydrogen 2.785 N/A TRP 99.A N ALA 89.A O no hydrogen 2.841 N/A TRP 99.A NE1 ILE 95.A O no hydrogen 2.812 N/A ILE 100.A N VAL 111.A O no hydrogen 2.850 N/A SER 101.A N VAL 87.A O no hydrogen 3.005 N/A PHE 102.A N TYR 109.A O no hydrogen 3.082 N/A LYS 103.A NZ ASP 108.A OD1 no hydrogen 3.310 N/A ILE 104.A N ASP 107.A O no hydrogen 2.938 N/A ASP 107.A N ILE 104.A O no hydrogen 2.968 N/A TYR 109.A N PHE 102.A O no hydrogen 2.759 N/A TRP 110.A N TYR 54.A O no hydrogen 2.775 N/A TRP 110.A NE1 ASP 60.A OD2 no hydrogen 2.892 N/A VAL 111.A N ILE 100.A O no hydrogen 2.744 N/A ALA 112.A N ARG 52.A O no hydrogen 2.830 N/A LEU 113.A N VAL 98.A O no hydrogen 2.904 N/A GLN 117.A N ASP 114.A O no hydrogen 2.966 N/A LEU 118.A N ARG 115.A O no hydrogen 3.280 N/A