Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4le2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 26.A O no hydrogen 2.750 N/A SER 3.A N ASP 49.A OD2 no hydrogen 2.946 N/A SER 3.A OG ASP 49.A OD2 no hydrogen 3.083 N/A ILE 4.A N GLU 28.A O no hydrogen 2.812 N/A PHE 5.A N VAL 50.A O no hydrogen 2.946 N/A ILE 6.A N GLY 31.A O no hydrogen 3.082 N/A ALA 7.A N ILE 52.A O no hydrogen 2.802 N/A GLU 8.A N GLY 33.A O no hydrogen 2.948 N/A GLN 10.A N GLU 8.A OE2 no hydrogen 3.002 N/A LEU 13.A N GLN 10.A O no hydrogen 3.012 N/A LEU 14.A N GLN 10.A O no hydrogen 3.091 N/A GLY 15.A N GLN 11.A O no hydrogen 3.083 N/A ALA 16.A N MET 12.A O no hydrogen 3.129 N/A LEU 17.A N LEU 13.A O no hydrogen 2.762 N/A GLY 18.A N LEU 14.A O no hydrogen 3.058 N/A SER 19.A N GLY 15.A O no hydrogen 3.067 N/A LEU 20.A N ALA 16.A O no hydrogen 3.083 N/A LEU 21.A N LEU 17.A O no hydrogen 2.950 N/A ASN 22.A N GLY 18.A O no hydrogen 3.193 N/A LEU 23.A N LEU 20.A O no hydrogen 3.328 N/A GLU 24.A N LEU 21.A O no hydrogen 3.258 N/A MET 27.A N GLU 24.A O no hydrogen 3.388 N/A GLU 28.A N ILE 2.A O no hydrogen 2.820 N/A VAL 29.A N ASN 22.A OD1 no hydrogen 3.078 N/A VAL 30.A N ILE 4.A O no hydrogen 2.806 N/A GLY 33.A N ILE 6.A O no hydrogen 2.802 N/A THR 34.A N ASP 38.A OD2 no hydrogen 3.126 N/A THR 35.A N ASP 38.A OD2 no hydrogen 3.401 N/A GLY 36.A N LYS 60.A O no hydrogen 3.052 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.151 N/A VAL 40.A N GLY 36.A O no hydrogen 3.040 N/A ASP 41.A N GLN 37.A O no hydrogen 2.851 N/A PHE 42.A N ASP 38.A O no hydrogen 2.945 N/A VAL 43.A N ALA 39.A O no hydrogen 2.965 N/A LYS 44.A N VAL 40.A O no hydrogen 3.055 N/A LYS 45.A N ASP 41.A O no hydrogen 3.219 N/A ARG 46.A N PHE 42.A O no hydrogen 2.690 N/A GLN 47.A N VAL 43.A O no hydrogen 2.993 N/A ASP 49.A N SER 3.A OG no hydrogen 2.887 N/A VAL 50.A N SER 3.A O no hydrogen 3.046 N/A CYS 51.A N LYS 75.A O no hydrogen 2.948 N/A ILE 52.A N PHE 5.A O no hydrogen 2.856 N/A MET 53.A N ILE 77.A O no hydrogen 2.819 N/A ASP 54.A N ALA 7.A O no hydrogen 3.009 N/A ILE 55.A N LEU 79.A O no hydrogen 2.938 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 3.088 N/A LYS 60.A NZ GLU 68.A OE1 no hydrogen 2.852 N/A LYS 60.A NZ GLU 68.A OE2 no hydrogen 3.279 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.769 N/A GLY 62.A N ILE 55.A O no hydrogen 2.889 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.153 N/A ALA 65.A N THR 61.A O no hydrogen 2.973 N/A ALA 66.A N GLY 62.A O no hydrogen 2.946 N/A GLU 67.A N LEU 63.A O no hydrogen 3.147 N/A GLU 68.A N GLU 64.A O no hydrogen 3.114 N/A LEU 69.A N ALA 65.A O no hydrogen 2.975 N/A LYS 70.A N GLU 67.A O no hydrogen 3.476 N/A THR 72.A N LEU 69.A O no hydrogen 3.247 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.754 N/A CYS 74.A SG PRO 48.A O no hydrogen 3.407 N/A CYS 74.A SG ASP 49.A O no hydrogen 3.975 N/A LYS 75.A N ASP 49.A O no hydrogen 3.103 N/A ILE 77.A N CYS 51.A O no hydrogen 2.933 N/A ILE 78.A N GLY 98.A O no hydrogen 2.804 N/A LEU 79.A N MET 53.A O no hydrogen 2.773 N/A THR 80.A N LEU 100.A O no hydrogen 3.005 N/A THR 80.A OG1 PHE 82.A O no hydrogen 2.644 N/A ARG 84.A NH1 THR 80.A OG1 no hydrogen 2.675 N/A ARG 84.A NH2 GLU 56.A OE1 no hydrogen 3.148 N/A TYR 87.A N ARG 84.A O no hydrogen 2.903 N/A PHE 88.A N ARG 84.A O no hydrogen 3.252 N/A ALA 91.A N TYR 87.A O no hydrogen 3.319 N/A ILE 92.A N PHE 88.A O no hydrogen 2.941 N/A LYS 93.A N GLN 89.A O no hydrogen 3.036 N/A ALA 94.A N ARG 90.A O no hydrogen 3.072 N/A GLY 95.A N ILE 92.A O no hydrogen 3.036 N/A VAL 96.A N ALA 91.A O no hydrogen 3.201 N/A LYS 97.A N ILE 76.A O no hydrogen 2.861 N/A GLY 98.A N ILE 76.A O no hydrogen 3.159 N/A TYR 99.A N ILE 122.A O no hydrogen 2.798 N/A TYR 99.A OH ALA 83.A O no hydrogen 3.076 N/A LEU 100.A N ILE 78.A O no hydrogen 2.777 N/A LYS 102.A N THR 80.A O no hydrogen 2.873 N/A LYS 102.A NZ GLU 8.A OE1 no hydrogen 3.552 N/A LYS 102.A NZ GLN 10.A OE1 no hydrogen 3.498 N/A LYS 102.A NZ ASP 54.A OD2 no hydrogen 2.660 N/A SER 104.A N LEU 101.A O no hydrogen 3.060 N/A SER 104.A OG LEU 101.A O no hydrogen 2.708 N/A SER 106.A OG GLU 107.A OE1 no hydrogen 3.338 N/A GLU 108.A N PRO 105.A O no hydrogen 3.084 N/A LEU 109.A N SER 106.A O no hydrogen 3.138 N/A ALA 112.A N GLU 108.A O no hydrogen 2.916 N/A ILE 113.A N LEU 109.A O no hydrogen 3.031 N/A ARG 114.A N ALA 110.A O no hydrogen 3.043 N/A ARG 114.A NH1 GLU 24.A OE1 no hydrogen 3.149 N/A ARG 114.A NH1 ASP 26.A OD2 no hydrogen 3.198 N/A ARG 114.A NH2 GLU 24.A OE1 no hydrogen 3.125 N/A SER 115.A N ASN 111.A O no hydrogen 2.939 N/A SER 115.A OG ASN 111.A O no hydrogen 3.049 N/A VAL 116.A N ALA 112.A O no hydrogen 2.854 N/A MET 117.A N ILE 113.A O no hydrogen 2.982 N/A ASN 118.A N ARG 114.A O no hydrogen 3.162 N/A ASN 118.A N SER 115.A O no hydrogen 3.008 N/A GLY 119.A N VAL 116.A O no hydrogen 3.010 N/A LYS 120.A N SER 115.A O no hydrogen 3.043 N/A ILE 122.A N LYS 97.A O no hydrogen 2.890 N/A ALA 124.A N TYR 99.A O no hydrogen 2.850 N/A LEU 127.A N ALA 124.A O no hydrogen 3.051 N/A MET 128.A N PRO 125.A O no hydrogen 2.973 N/A GLU 129.A N PRO 125.A O no hydrogen 3.128 N/A ASP 130.A N GLU 126.A O no hydrogen 2.753 N/A LEU 131.A N LEU 127.A O no hydrogen 2.761 N/A TYR 132.A N MET 128.A O no hydrogen 2.766 N/A