Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ilr_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PRO 43.A O no hydrogen 3.491 N/A GLN 4.A N VAL 41.A O no hydrogen 2.731 N/A PHE 6.A N ILE 39.A O no hydrogen 2.732 N/A ARG 7.A N GLN 142.A O no hydrogen 2.768 N/A ARG 7.A NE GLU 36.A OE2 no hydrogen 3.012 N/A ARG 7.A NH2 GLU 36.A OE2 no hydrogen 3.319 N/A TRP 9.A N TYR 140.A O no hydrogen 3.179 N/A ASP 10.A N LYS 14.A O no hydrogen 3.052 N/A VAL 11.A N LYS 138.A O no hydrogen 3.407 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 3.041 N/A GLN 13.A N ASP 10.A O no hydrogen 2.740 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.783 N/A LYS 14.A NZ TYR 27.A OH no hydrogen 3.123 N/A LYS 14.A NZ MET 118.A O no hydrogen 2.710 N/A THR 15.A N GLY 26.A O no hydrogen 2.800 N/A THR 15.A OG1 GLY 26.A O no hydrogen 3.087 N/A TYR 17.A N VAL 24.A O no hydrogen 2.927 N/A TYR 17.A OH ASP 121.A OD1 no hydrogen 2.899 N/A ARG 19.A N GLN 22.A O no hydrogen 2.762 N/A ARG 19.A NH1 ASP 121.A O no hydrogen 2.698 N/A ARG 19.A NH2 ASP 121.A O no hydrogen 3.140 N/A GLN 22.A N ARG 19.A O no hydrogen 2.873 N/A GLN 22.A NE2 ASN 20.A O no hydrogen 2.816 N/A VAL 24.A N TYR 17.A O no hydrogen 2.812 N/A ALA 25.A N GLN 122.A O no hydrogen 3.124 N/A GLY 26.A N THR 15.A O no hydrogen 2.860 N/A TYR 27.A OH ASN 12.A O no hydrogen 2.925 N/A VAL 33.A N GLY 30.A O no hydrogen 2.877 N/A ASN 34.A N PRO 31.A O no hydrogen 3.420 N/A LEU 35.A N ASN 32.A O no hydrogen 2.881 N/A GLU 36.A N VAL 33.A O no hydrogen 3.311 N/A GLU 37.A N PHE 16.A O no hydrogen 3.034 N/A LYS 38.A NZ ASP 144.A OD2 no hydrogen 2.827 N/A ILE 39.A N PHE 6.A O no hydrogen 2.778 N/A ASP 40.A N GLY 52.A O no hydrogen 2.734 N/A VAL 41.A N GLN 4.A O no hydrogen 2.725 N/A VAL 42.A N PHE 50.A O no hydrogen 3.184 N/A ILE 44.A N ALA 48.A O no hydrogen 3.068 N/A ALA 48.A N ILE 44.A O no hydrogen 3.033 N/A LEU 49.A N PHE 93.A O no hydrogen 2.812 N/A PHE 50.A N VAL 42.A O no hydrogen 2.878 N/A GLY 52.A N ASP 40.A O no hydrogen 2.845 N/A ILE 53.A N MET 58.A O no hydrogen 2.807 N/A GLY 56.A N ASP 40.A OD2 no hydrogen 3.058 N/A LYS 57.A N ILE 53.A O no hydrogen 3.009 N/A MET 58.A N ILE 53.A O no hydrogen 3.236 N/A CYS 59.A N GLU 74.A O no hydrogen 2.893 N/A CYS 59.A SG VAL 76.A O no hydrogen 3.459 N/A LEU 60.A N LEU 51.A O no hydrogen 2.888 N/A SER 61.A N GLN 72.A O no hydrogen 2.663 N/A SER 61.A OG GLN 72.A O no hydrogen 3.295 N/A SER 61.A OG GLU 74.A OE2 no hydrogen 2.817 N/A CYS 62.A N ARG 90.A O no hydrogen 2.984 N/A VAL 63.A N ARG 70.A O no hydrogen 2.795 N/A SER 65.A N GLU 68.A O no hydrogen 2.672 N/A GLU 68.A N SER 65.A O no hydrogen 3.165 N/A ARG 70.A N VAL 63.A O no hydrogen 2.783 N/A ARG 70.A NH2 GLN 72.A OE1 no hydrogen 3.454 N/A GLN 72.A N SER 61.A O no hydrogen 2.686 N/A GLU 74.A N CYS 59.A O no hydrogen 2.898 N/A VAL 76.A N GLU 74.A O no hydrogen 2.967 N/A ILE 78.A N GLY 56.A O no hydrogen 2.781 N/A ASP 80.A N ASN 77.A O no hydrogen 2.878 N/A LEU 81.A N ILE 78.A O no hydrogen 3.445 N/A SER 82.A N ASP 88.A OD2 no hydrogen 2.885 N/A ASN 84.A N SER 82.A OG no hydrogen 3.129 N/A ARG 85.A N SER 82.A O no hydrogen 3.121 N/A ARG 85.A NH1 ASP 88.A OD2 no hydrogen 3.019 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.545 N/A ASP 88.A N ARG 85.A O no hydrogen 3.148 N/A LYS 89.A N LYS 86.A O no hydrogen 3.387 N/A ARG 90.A NE GLU 74.A OE2 no hydrogen 2.976 N/A ARG 90.A NH2 GLU 74.A OE1 no hydrogen 2.955 N/A PHE 91.A N ASP 88.A O no hydrogen 2.942 N/A ALA 92.A N LYS 89.A O no hydrogen 2.891 N/A PHE 93.A N LEU 49.A O no hydrogen 2.990 N/A ILE 94.A N GLU 105.A O no hydrogen 2.645 N/A ARG 95.A N HIS 47.A O no hydrogen 2.781 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 3.115 N/A ARG 95.A NH2 ASP 97.A OD1 no hydrogen 3.427 N/A SER 96.A N SER 103.A O no hydrogen 2.891 N/A SER 98.A N THR 101.A O no hydrogen 3.227 N/A THR 101.A N SER 98.A O no hydrogen 3.459 N/A THR 101.A OG1 SER 98.A O no hydrogen 3.257 N/A THR 102.A N PHE 139.A O no hydrogen 2.704 N/A THR 102.A OG1 ASP 97.A OD1 no hydrogen 2.792 N/A SER 103.A N SER 96.A O no hydrogen 2.818 N/A SER 103.A OG THR 137.A O no hydrogen 2.978 N/A GLU 105.A N ILE 94.A O no hydrogen 2.873 N/A SER 106.A N TRP 112.A O no hydrogen 2.784 N/A ALA 107.A N ALA 92.A O no hydrogen 2.954 N/A CYS 109.A N SER 106.A OG no hydrogen 2.910 N/A GLY 111.A N GLU 105.A OE2 no hydrogen 2.628 N/A TRP 112.A N CYS 109.A O no hydrogen 3.182 N/A PHE 113.A N THR 127.A O no hydrogen 2.814 N/A LEU 114.A N PHE 104.A O no hydrogen 2.905 N/A CYS 115.A N SER 125.A O no hydrogen 2.810 N/A CYS 115.A SG PHE 113.A O no hydrogen 4.028 N/A THR 116.A N VAL 136.A O no hydrogen 2.969 N/A THR 116.A OG1 ASP 10.A OD2 no hydrogen 2.757 N/A ASP 121.A N ALA 25.A O no hydrogen 2.923 N/A GLN 122.A NE2 ALA 120.A O no hydrogen 3.246 N/A VAL 124.A N LEU 23.A O no hydrogen 2.869 N/A SER 125.A N CYS 115.A O no hydrogen 2.907 N/A THR 127.A N PHE 113.A O no hydrogen 2.939 N/A MET 129.A N THR 127.A OG1 no hydrogen 3.327 N/A VAL 136.A N THR 116.A O no hydrogen 2.768 N/A LYS 138.A NZ SER 103.A OG no hydrogen 3.182 N/A PHE 139.A N THR 102.A O no hydrogen 2.996 N/A TYR 140.A N TRP 9.A O no hydrogen 2.761 N/A GLN 142.A N ARG 7.A O no hydrogen 2.983 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.855 N/A GLU 145.A N ALA 5.A O no hydrogen 3.370 N/A