Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4le0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 26.A O no hydrogen 2.824 N/A SER 3.A N ASP 49.A OD2 no hydrogen 3.079 N/A ILE 4.A N GLU 28.A O no hydrogen 2.761 N/A PHE 5.A N VAL 50.A O no hydrogen 2.961 N/A ILE 6.A N GLY 31.A O no hydrogen 3.107 N/A ALA 7.A N ILE 52.A O no hydrogen 2.749 N/A GLU 8.A N GLY 33.A O no hydrogen 2.874 N/A GLN 10.A N GLU 8.A OE2 no hydrogen 3.118 N/A LEU 14.A N GLN 10.A O no hydrogen 2.849 N/A GLY 15.A N GLN 11.A O no hydrogen 2.928 N/A ALA 16.A N MET 12.A O no hydrogen 2.975 N/A LEU 17.A N LEU 13.A O no hydrogen 2.882 N/A GLY 18.A N LEU 14.A O no hydrogen 3.141 N/A SER 19.A N GLY 15.A O no hydrogen 3.153 N/A LEU 20.A N ALA 16.A O no hydrogen 2.910 N/A LEU 21.A N LEU 17.A O no hydrogen 3.032 N/A ASN 22.A N GLY 18.A O no hydrogen 2.890 N/A GLU 24.A N LEU 21.A O no hydrogen 3.176 N/A GLU 28.A N ILE 2.A O no hydrogen 2.730 N/A VAL 29.A N ASN 22.A OD1 no hydrogen 3.297 N/A VAL 30.A N ILE 4.A O no hydrogen 2.821 N/A GLY 33.A N ILE 6.A O no hydrogen 2.808 N/A THR 34.A N ASP 38.A OD2 no hydrogen 3.038 N/A THR 34.A OG1 ASP 38.A OD2 no hydrogen 3.507 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 2.877 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.250 N/A ALA 39.A N THR 35.A O no hydrogen 3.422 N/A VAL 40.A N GLY 36.A O no hydrogen 3.003 N/A ASP 41.A N GLN 37.A O no hydrogen 2.817 N/A PHE 42.A N ASP 38.A O no hydrogen 3.081 N/A VAL 43.A N ALA 39.A O no hydrogen 2.989 N/A LYS 44.A N VAL 40.A O no hydrogen 3.038 N/A LYS 45.A N ASP 41.A O no hydrogen 3.167 N/A ARG 46.A N PHE 42.A O no hydrogen 2.624 N/A GLN 47.A N VAL 43.A O no hydrogen 3.074 N/A ASP 49.A N SER 3.A OG no hydrogen 2.984 N/A VAL 50.A N SER 3.A O no hydrogen 3.072 N/A CYS 51.A N LYS 75.A O no hydrogen 3.024 N/A CYS 51.A SG PHE 5.A O no hydrogen 4.010 N/A CYS 51.A SG ILE 52.A O no hydrogen 3.928 N/A ILE 52.A N PHE 5.A O no hydrogen 2.809 N/A MET 53.A N ILE 77.A O no hydrogen 2.825 N/A ASP 54.A N ALA 7.A O no hydrogen 2.929 N/A LYS 60.A N PRO 58.A O no hydrogen 3.174 N/A LYS 60.A NZ GLN 37.A OE1 no hydrogen 2.628 N/A LYS 60.A NZ GLU 68.A OE1 no hydrogen 2.712 N/A GLY 62.A N ILE 55.A O no hydrogen 2.751 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.184 N/A ALA 65.A N THR 61.A O no hydrogen 2.816 N/A ALA 66.A N GLY 62.A O no hydrogen 2.895 N/A GLU 67.A N LEU 63.A O no hydrogen 3.049 N/A GLU 68.A N GLU 64.A O no hydrogen 3.148 N/A LEU 69.A N ALA 65.A O no hydrogen 3.162 N/A LEU 69.A N ALA 66.A O no hydrogen 3.237 N/A LYS 70.A N GLU 67.A O no hydrogen 3.368 N/A THR 72.A N LEU 69.A O no hydrogen 3.071 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.614 N/A CYS 74.A SG PRO 48.A O no hydrogen 3.284 N/A CYS 74.A SG ASP 49.A O no hydrogen 3.872 N/A LYS 75.A N ASP 49.A O no hydrogen 2.944 N/A ILE 77.A N CYS 51.A O no hydrogen 2.837 N/A ILE 78.A N GLY 98.A O no hydrogen 2.855 N/A LEU 79.A N MET 53.A O no hydrogen 2.840 N/A THR 80.A N LEU 100.A O no hydrogen 3.164 N/A PHE 82.A N THR 80.A OG1 no hydrogen 3.139 N/A TYR 87.A OH GLU 56.A OE1 no hydrogen 2.586 N/A PHE 88.A N ARG 84.A O no hydrogen 2.994 N/A GLN 89.A N PRO 85.A O no hydrogen 2.902 N/A ARG 90.A N GLY 86.A O no hydrogen 3.034 N/A ARG 90.A NE GLU 67.A OE2 no hydrogen 2.674 N/A ARG 90.A NH2 GLU 67.A OE1 no hydrogen 2.856 N/A ARG 90.A NH2 GLU 67.A OE2 no hydrogen 3.504 N/A ALA 91.A N TYR 87.A O no hydrogen 2.968 N/A ILE 92.A N PHE 88.A O no hydrogen 2.935 N/A LYS 93.A N GLN 89.A O no hydrogen 3.057 N/A ALA 94.A N ARG 90.A O no hydrogen 3.108 N/A GLY 95.A N ILE 92.A O no hydrogen 3.022 N/A VAL 96.A N ALA 91.A O no hydrogen 3.188 N/A LYS 97.A N ILE 76.A O no hydrogen 2.719 N/A GLY 98.A N ILE 76.A O no hydrogen 3.235 N/A TYR 99.A N ILE 122.A O no hydrogen 2.885 N/A TYR 99.A OH PHE 82.A O no hydrogen 2.639 N/A LEU 100.A N ILE 78.A O no hydrogen 2.645 N/A LEU 101.A N SER 104.A OG no hydrogen 3.220 N/A LYS 102.A N THR 80.A O no hydrogen 2.778 N/A LYS 102.A NZ GLU 8.A OE1 no hydrogen 2.773 N/A LYS 102.A NZ GLU 8.A OE2 no hydrogen 3.475 N/A LYS 102.A NZ ASP 54.A OD1 no hydrogen 3.320 N/A SER 104.A N LEU 101.A O no hydrogen 2.992 N/A SER 104.A OG LEU 101.A O no hydrogen 3.041 N/A GLU 108.A N PRO 105.A O no hydrogen 3.156 N/A LEU 109.A N SER 106.A O no hydrogen 3.154 N/A ASN 111.A N GLU 107.A O no hydrogen 3.520 N/A ALA 112.A N GLU 108.A O no hydrogen 2.908 N/A ILE 113.A N LEU 109.A O no hydrogen 3.089 N/A ARG 114.A N ALA 110.A O no hydrogen 3.191 N/A ARG 114.A NE ASP 26.A OD2 no hydrogen 2.873 N/A ARG 114.A NH1 GLU 24.A OE1 no hydrogen 2.624 N/A ARG 114.A NH1 ASP 26.A OD1 no hydrogen 2.891 N/A SER 115.A N ASN 111.A O no hydrogen 2.987 N/A SER 115.A OG ASN 111.A O no hydrogen 2.980 N/A VAL 116.A N ALA 112.A O no hydrogen 2.900 N/A MET 117.A N ILE 113.A O no hydrogen 3.050 N/A ASN 118.A N ARG 114.A O no hydrogen 3.053 N/A ASN 118.A N SER 115.A O no hydrogen 3.049 N/A GLY 119.A N VAL 116.A O no hydrogen 2.992 N/A LYS 120.A N SER 115.A O no hydrogen 2.976 N/A ILE 122.A N LYS 97.A O no hydrogen 3.007 N/A ALA 124.A N TYR 99.A O no hydrogen 2.899 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.815 N/A LEU 127.A N ALA 124.A O no hydrogen 3.242 N/A GLU 129.A N PRO 125.A O no hydrogen 3.261 N/A ASP 130.A N GLU 126.A O no hydrogen 2.761 N/A LEU 131.A N LEU 127.A O no hydrogen 3.077 N/A TYR 132.A N MET 128.A O no hydrogen 2.970 N/A