Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 20.A O no hydrogen 2.906 N/A ALA 5.A N VAL 18.A O no hydrogen 2.931 N/A GLU 7.A N TYR 16.A O no hydrogen 3.045 N/A LYS 8.A NZ GLU 15.A OE2 no hydrogen 3.335 N/A GLY 9.A N SER 14.A O no hydrogen 3.086 N/A SER 14.A N GLU 12.A OE1 no hydrogen 3.119 N/A SER 14.A OG GLU 12.A OE1 no hydrogen 2.585 N/A SER 14.A OG GLU 12.A OE2 no hydrogen 3.152 N/A TYR 16.A N GLU 7.A O no hydrogen 2.838 N/A VAL 18.A N ALA 5.A O no hydrogen 2.835 N/A THR 20.A N ILE 3.A O no hydrogen 2.870 N/A ARG 22.A N LYS 1.A O no hydrogen 2.912 N/A ARG 22.A NH1 GLU 124.A O no hydrogen 3.311 N/A ARG 22.A NH2 GLU 124.A OE2 no hydrogen 3.105 N/A MET 28.A N TYR 142.A OH no hydrogen 3.218 N/A VAL 31.A N GLU 61.A OE1 no hydrogen 3.060 N/A TYR 32.A N GLU 61.A OE2 no hydrogen 2.943 N/A LYS 33.A NZ GLU 127.A OE1 no hydrogen 3.083 N/A LYS 33.A NZ GLU 127.A OE2 no hydrogen 3.100 N/A GLU 34.A N PHE 30.A O no hydrogen 3.087 N/A GLU 34.A N VAL 31.A O no hydrogen 3.309 N/A GLU 35.A N VAL 31.A O no hydrogen 2.918 N/A ARG 41.A N PRO 37.A O no hydrogen 3.141 N/A ARG 41.A NE ASP 129.A OD2 no hydrogen 2.983 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 2.788 N/A ARG 42.A N PHE 38.A O no hydrogen 2.847 N/A SER 43.A N GLU 39.A O no hydrogen 2.942 N/A GLU 44.A N LYS 40.A O no hydrogen 3.038 N/A GLY 45.A N ARG 41.A O no hydrogen 2.842 N/A GLU 46.A N ARG 42.A O no hydrogen 2.859 N/A LYS 47.A N SER 43.A O no hydrogen 3.033 N/A ILE 48.A N GLU 44.A O no hydrogen 2.970 N/A ARG 49.A N GLY 45.A O no hydrogen 2.872 N/A LYS 50.A N GLU 46.A O no hydrogen 2.990 N/A LYS 51.A N LYS 47.A O no hydrogen 2.946 N/A TYR 52.A N ILE 48.A O no hydrogen 3.057 N/A ARG 55.A N TYR 52.A O no hydrogen 3.381 N/A VAL 56.A N VAL 78.A O no hydrogen 2.855 N/A VAL 58.A N TYR 76.A O no hydrogen 2.841 N/A ILE 59.A N LEU 132.A O no hydrogen 2.770 N/A VAL 60.A N LYS 74.A O no hydrogen 2.873 N/A GLU 61.A N ILE 134.A O no hydrogen 3.139 N/A LYS 62.A NZ ASP 70.A OD1 no hydrogen 3.221 N/A ALA 63.A N TYR 136.A O no hydrogen 2.865 N/A ALA 66.A N ALA 63.A O no hydrogen 3.485 N/A ARG 67.A N ASP 138.A OD1 no hydrogen 3.157 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.754 N/A LYS 74.A NZ GLU 61.A OE2 no hydrogen 3.125 N/A TYR 76.A N VAL 58.A O no hydrogen 2.911 N/A TYR 76.A OH LYS 73.A O no hydrogen 2.513 N/A VAL 78.A N VAL 56.A O no hydrogen 2.991 N/A SER 80.A N ASP 54.A O no hydrogen 3.008 N/A SER 80.A OG ASP 54.A O no hydrogen 3.383 N/A LEU 82.A N PRO 79.A O no hydrogen 3.100 N/A THR 83.A N GLN 86.A OE1 no hydrogen 3.262 N/A VAL 84.A N ALA 116.A O no hydrogen 2.716 N/A GLY 85.A N THR 114.A O no hydrogen 3.425 N/A GLN 86.A N THR 83.A OG1 no hydrogen 3.160 N/A PHE 87.A N THR 83.A O no hydrogen 3.161 N/A TYR 88.A N VAL 84.A O no hydrogen 2.872 N/A TYR 88.A OH LEU 103.A O no hydrogen 2.299 N/A PHE 89.A N GLY 85.A O no hydrogen 2.930 N/A LEU 90.A N GLN 86.A O no hydrogen 2.918 N/A ILE 91.A N PHE 87.A O no hydrogen 2.914 N/A ARG 92.A N TYR 88.A O no hydrogen 2.898 N/A ARG 92.A NH1 ASP 101.A O no hydrogen 2.821 N/A ARG 92.A NH2 ASP 101.A O no hydrogen 2.653 N/A LYS 93.A N PHE 89.A O no hydrogen 2.910 N/A ARG 94.A N LEU 90.A O no hydrogen 2.914 N/A ARG 94.A NH1 ASP 72.A OD1 no hydrogen 3.483 N/A ILE 95.A N ILE 91.A O no hydrogen 2.931 N/A HIS 96.A N LYS 93.A O no hydrogen 3.124 N/A ARG 98.A N ASP 101.A OD2 no hydrogen 2.889 N/A ARG 98.A NE GLU 100.A OE1 no hydrogen 2.865 N/A ASP 101.A N ARG 98.A O no hydrogen 2.994 N/A PHE 104.A N SER 137.A O no hydrogen 2.868 N/A PHE 106.A N ALA 135.A O no hydrogen 2.821 N/A VAL 107.A N VAL 110.A O no hydrogen 2.832 N/A ASN 109.A ND2 GLU 24.A O no hydrogen 3.007 N/A VAL 110.A N VAL 107.A O no hydrogen 3.280 N/A SER 115.A N GLU 7.A OE1 no hydrogen 3.290 N/A SER 115.A OG GLU 7.A OE1 no hydrogen 2.516 N/A ALA 116.A N PRO 113.A O no hydrogen 3.260 N/A THR 117.A N GLN 120.A OE1 no hydrogen 3.125 N/A MET 118.A N LEU 82.A O no hydrogen 2.808 N/A GLY 119.A N SER 80.A O no hydrogen 2.930 N/A GLN 120.A N THR 117.A OG1 no hydrogen 3.265 N/A LEU 121.A N THR 117.A O no hydrogen 2.998 N/A TYR 122.A N MET 118.A O no hydrogen 2.851 N/A TYR 122.A OH PHE 130.A O no hydrogen 2.738 N/A GLN 123.A N GLY 119.A O no hydrogen 2.881 N/A GLU 124.A N GLN 120.A O no hydrogen 2.956 N/A HIS 125.A N LEU 121.A O no hydrogen 2.897 N/A HIS 125.A N TYR 122.A O no hydrogen 3.325 N/A HIS 126.A N TYR 122.A O no hydrogen 2.959 N/A HIS 126.A ND1 GLU 127.A O no hydrogen 2.907 N/A GLU 127.A N PHE 131.A O no hydrogen 2.878 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 3.125 N/A PHE 130.A N GLU 127.A O no hydrogen 2.976 N/A PHE 131.A N ASP 129.A OD1 no hydrogen 2.960 N/A LEU 132.A N PRO 57.A O no hydrogen 2.952 N/A TYR 133.A OH ASP 129.A OD2 no hydrogen 2.858 N/A ILE 134.A N ILE 59.A O no hydrogen 2.827 N/A ALA 135.A N PHE 106.A O no hydrogen 2.881 N/A TYR 136.A N GLU 61.A O no hydrogen 3.033 N/A TYR 136.A OH GLY 69.A O no hydrogen 2.956 N/A SER 137.A N PHE 104.A O no hydrogen 2.999 N/A SER 137.A OG GLU 139.A O no hydrogen 3.351 N/A GLU 139.A N SER 137.A OG no hydrogen 3.039 N/A TYR 142.A OH ASN 109.A OD1 no hydrogen 2.464 N/A GLY 143.A N PRO 64.A O no hydrogen 2.915 N/A