Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lrr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 3.120 N/A LYS 5.A NZ ASP 39.A OD2 no hydrogen 2.510 N/A VAL 6.A N ILE 2.A O no hydrogen 2.925 N/A ARG 7.A N LYS 3.A O no hydrogen 3.016 N/A ALA 8.A N ASP 4.A O no hydrogen 2.931 N/A MET 9.A N LYS 5.A O no hydrogen 3.079 N/A ARG 10.A N VAL 6.A O no hydrogen 2.917 N/A ARG 10.A NH2 GLU 109.A OE2 no hydrogen 2.834 N/A GLU 11.A N ARG 7.A O no hydrogen 2.755 N/A LEU 12.A N ALA 8.A O no hydrogen 2.769 N/A LEU 13.A N MET 9.A O no hydrogen 3.048 N/A LEU 14.A N GLU 11.A O no hydrogen 2.791 N/A SER 15.A N GLU 11.A O no hydrogen 2.724 N/A SER 15.A N LEU 12.A O no hydrogen 2.996 N/A SER 15.A OG LEU 12.A O no hydrogen 2.615 N/A TYR 18.A N SER 15.A OG no hydrogen 3.105 N/A TYR 18.A OH THR 117.A OG1 no hydrogen 2.385 N/A ALA 19.A N SER 15.A O no hydrogen 3.401 N/A GLU 20.A N ASP 16.A O no hydrogen 2.751 N/A GLN 21.A N GLU 17.A O no hydrogen 3.305 N/A GLN 21.A N TYR 18.A O no hydrogen 2.872 N/A GLN 21.A NE2 GLU 17.A O no hydrogen 2.973 N/A LYS 22.A NZ GLU 20.A O no hydrogen 3.245 N/A ARG 23.A N ASN 26.A OD1 no hydrogen 2.746 N/A ARG 27.A N ARG 23.A O no hydrogen 3.106 N/A ARG 27.A NE ILE 118.A OXT no hydrogen 2.908 N/A ARG 27.A NH1 LYS 22.A O no hydrogen 3.523 N/A ARG 27.A NH2 ILE 118.A OXT no hydrogen 3.355 N/A PHE 28.A N ALA 24.A O no hydrogen 2.720 N/A MET 29.A N VAL 25.A O no hydrogen 2.913 N/A LEU 30.A N ASN 26.A O no hydrogen 3.143 N/A LEU 31.A N ARG 27.A O no hydrogen 2.776 N/A LEU 32.A N PHE 28.A O no hydrogen 2.955 N/A SER 33.A N MET 29.A O no hydrogen 2.956 N/A SER 33.A OG MET 29.A O no hydrogen 3.534 N/A SER 33.A OG PRO 78.A O no hydrogen 2.614 N/A THR 34.A N LEU 30.A O no hydrogen 3.110 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.453 N/A LEU 35.A N LEU 31.A O no hydrogen 2.865 N/A TYR 36.A N LEU 32.A O no hydrogen 3.050 N/A SER 37.A N SER 33.A O no hydrogen 3.357 N/A SER 37.A OG THR 34.A O no hydrogen 2.983 N/A LEU 38.A N LEU 35.A O no hydrogen 3.020 N/A ASP 39.A N TYR 36.A O no hydrogen 2.574 N/A ALA 42.A N ASP 39.A OD1 no hydrogen 2.991 N/A PHE 43.A N ASP 39.A O no hydrogen 3.115 N/A ALA 44.A N ALA 40.A O no hydrogen 2.793 N/A GLU 45.A N GLN 41.A O no hydrogen 2.859 N/A ALA 46.A N ALA 42.A O no hydrogen 2.771 N/A THR 47.A N PHE 43.A O no hydrogen 3.160 N/A THR 47.A OG1 PHE 43.A O no hydrogen 3.083 N/A GLU 48.A N ALA 44.A O no hydrogen 3.232 N/A GLU 48.A N GLU 45.A O no hydrogen 2.646 N/A SER 49.A OG GLU 45.A O no hydrogen 3.491 N/A SER 49.A OG ALA 46.A O no hydrogen 3.331 N/A SER 49.A OG HIS 99.A NE2 no hydrogen 3.347 N/A LEU 50.A N THR 47.A O no hydrogen 3.129 N/A HIS 51.A ND1 GLY 52.A O no hydrogen 2.965 N/A GLY 52.A N ARG 55.A O no hydrogen 2.953 N/A ARG 55.A NH1 ASN 87.A O no hydrogen 3.011 N/A ARG 55.A NH2 ASN 87.A OD1 no hydrogen 3.070 N/A ALA 59.A N TRP 83.A O no hydrogen 3.160 N/A THR 64.A N ASP 61.A O no hydrogen 2.964 N/A THR 64.A N ASP 61.A OD1 no hydrogen 2.650 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 2.548 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 3.486 N/A LEU 66.A N GLU 62.A O no hydrogen 2.969 N/A LYS 67.A N GLN 63.A O no hydrogen 3.031 N/A LYS 67.A N THR 64.A O no hydrogen 3.287 N/A ASN 68.A ND2 THR 64.A O no hydrogen 2.856 N/A LYS 75.A N VAL 84.A O no hydrogen 2.972 N/A HIS 76.A NE2 THR 80.A O no hydrogen 2.470 N/A VAL 77.A N TYR 82.A O no hydrogen 3.116 N/A THR 80.A OG1 GLY 79.A O no hydrogen 2.982 N/A TRP 83.A N ALA 59.A O no hydrogen 2.753 N/A VAL 84.A N LYS 75.A O no hydrogen 3.160 N/A ILE 85.A N TYR 57.A O no hydrogen 3.296 N/A THR 86.A N THR 72.A O no hydrogen 2.757 N/A ASN 87.A N THR 72.A O no hydrogen 2.964 N/A THR 88.A N THR 86.A O no hydrogen 2.833 N/A ARG 92.A N ASN 89.A O no hydrogen 3.106 N/A ARG 92.A N ASN 89.A OD1 no hydrogen 2.930 N/A LYS 93.A N ASN 89.A O no hydrogen 3.194 N/A LYS 93.A NZ THR 88.A O no hydrogen 2.530 N/A CYS 94.A N THR 90.A O no hydrogen 3.020 N/A CYS 94.A SG THR 90.A O no hydrogen 3.237 N/A CYS 94.A SG CYS 115.A O no hydrogen 3.755 N/A SER 95.A N GLY 91.A O no hydrogen 3.034 N/A SER 95.A OG GLY 91.A O no hydrogen 3.078 N/A MET 96.A N ARG 92.A O no hydrogen 3.035 N/A ILE 97.A N LYS 93.A O no hydrogen 2.997 N/A GLU 98.A N CYS 94.A O no hydrogen 2.685 N/A HIS 99.A N SER 95.A O no hydrogen 2.811 N/A ILE 100.A N MET 96.A O no hydrogen 3.044 N/A MET 101.A N ILE 97.A O no hydrogen 2.804 N/A GLN 102.A N GLU 98.A O no hydrogen 2.769 N/A SER 103.A N HIS 99.A O no hydrogen 3.013 N/A MET 104.A N ILE 100.A O no hydrogen 3.089 N/A GLN 105.A N GLN 102.A O no hydrogen 2.769 N/A GLN 105.A NE2 SER 103.A O no hydrogen 3.587 N/A PHE 106.A N MET 101.A O no hydrogen 3.036 N/A ILE 111.A N PRO 107.A O no hydrogen 3.371 N/A GLU 112.A N ALA 108.A O no hydrogen 2.864 N/A LYS 113.A N GLU 109.A O no hydrogen 2.965 N/A LYS 113.A NZ GLU 109.A O no hydrogen 3.567 N/A LYS 113.A NZ GLU 109.A OE1 no hydrogen 2.885 N/A VAL 114.A N LEU 110.A O no hydrogen 2.656 N/A CYS 115.A N ILE 111.A O no hydrogen 2.986 N/A CYS 115.A SG ILE 111.A O no hydrogen 2.983 N/A GLY 116.A N GLU 112.A O no hydrogen 3.177 N/A THR 117.A N VAL 114.A O no hydrogen 2.658 N/A THR 117.A OG1 TYR 18.A OH no hydrogen 2.385 N/A THR 117.A OG1 VAL 114.A O no hydrogen 2.956 N/A ILE 118.A N CYS 115.A O no hydrogen 3.196 N/A