Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.914 N/A LYS 4.A NZ ASP 23.A OD2 no hydrogen 3.187 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.234 N/A LYS 6.A N THR 2.A O no hydrogen 3.150 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 3.368 N/A MET 7.A N GLU 3.A O no hydrogen 2.799 N/A ILE 8.A N LYS 4.A O no hydrogen 3.021 N/A ALA 9.A N GLU 5.A O no hydrogen 2.962 N/A GLY 10.A N MET 7.A O no hydrogen 3.018 N/A GLU 11.A N LYS 6.A O no hydrogen 2.710 N/A TYR 13.A N GLU 124.A O no hydrogen 2.780 N/A ARG 14.A N GLU 3.A OE1 no hydrogen 2.615 N/A ARG 14.A NH1 GLY 122.A O no hydrogen 3.230 N/A SER 15.A N GLU 124.A OE1 no hydrogen 2.754 N/A SER 15.A OG GLU 124.A OE1 no hydrogen 2.970 N/A ASP 17.A N ARG 14.A O no hydrogen 3.302 N/A LEU 20.A N ASP 17.A OD1 no hydrogen 2.747 N/A SER 21.A N ASP 17.A O no hydrogen 2.679 N/A SER 21.A OG ALA 16.A O no hydrogen 3.377 N/A SER 21.A OG ASP 17.A O no hydrogen 3.226 N/A ARG 22.A N GLU 18.A O no hydrogen 2.731 N/A ASP 23.A N THR 19.A O no hydrogen 2.485 N/A ARG 24.A N LEU 20.A O no hydrogen 2.718 N/A ARG 24.A NH1 SER 15.A O no hydrogen 3.038 N/A ARG 24.A NH1 TYR 69.A OH no hydrogen 3.008 N/A ARG 24.A NH2 SER 15.A O no hydrogen 3.346 N/A LEU 25.A N SER 21.A O no hydrogen 2.942 N/A ARG 26.A N ARG 22.A O no hydrogen 2.830 N/A ARG 26.A NH2 ASP 51.A O no hydrogen 3.285 N/A ALA 27.A N ASP 23.A O no hydrogen 3.013 N/A ARG 28.A N ARG 24.A O no hydrogen 2.900 N/A GLN 29.A N LEU 25.A O no hydrogen 2.948 N/A LEU 30.A N ARG 26.A O no hydrogen 3.009 N/A ILE 31.A N ALA 27.A O no hydrogen 2.799 N/A HIS 32.A N ARG 28.A O no hydrogen 2.845 N/A ARG 33.A N GLN 29.A O no hydrogen 3.063 N/A TYR 34.A N LEU 30.A O no hydrogen 2.819 N/A TYR 34.A OH ILE 61.A O no hydrogen 2.584 N/A ASN 35.A N ILE 31.A O no hydrogen 2.731 N/A ASN 35.A ND2 PHE 65.A O no hydrogen 2.957 N/A HIS 36.A N HIS 32.A O no hydrogen 3.080 N/A HIS 36.A ND1 HIS 32.A O no hydrogen 3.013 N/A SER 37.A N TYR 34.A O no hydrogen 3.108 N/A SER 37.A OG TYR 34.A O no hydrogen 3.029 N/A SER 37.A OG LEU 38.A O no hydrogen 3.248 N/A LEU 38.A N GLU 41.A OE2 no hydrogen 2.837 N/A GLU 41.A N LEU 38.A O no hydrogen 3.261 N/A ARG 45.A N GLU 41.A O no hydrogen 2.967 N/A ARG 45.A NE SER 37.A OG no hydrogen 2.435 N/A ARG 45.A NH2 SER 37.A O no hydrogen 2.699 N/A ARG 45.A NH2 SER 37.A OG no hydrogen 2.977 N/A GLN 46.A N HIS 42.A O no hydrogen 2.947 N/A GLN 47.A N THR 43.A O no hydrogen 2.881 N/A ILE 48.A N LEU 44.A O no hydrogen 2.803 N/A LEU 49.A N ARG 45.A O no hydrogen 3.102 N/A ALA 50.A N GLN 46.A O no hydrogen 3.067 N/A ASP 51.A N GLN 47.A O no hydrogen 3.055 N/A LEU 52.A N ILE 48.A O no hydrogen 2.839 N/A PHE 53.A N LEU 49.A O no hydrogen 2.952 N/A GLY 54.A N ILE 73.A O no hydrogen 2.875 N/A GLN 55.A N ILE 73.A O no hydrogen 3.334 N/A THR 57.A OG1 GLU 58.A OE1 no hydrogen 3.231 N/A TYR 60.A N PHE 79.A O no hydrogen 2.894 N/A GLU 62.A N ALA 81.A O no hydrogen 2.978 N/A PHE 65.A N ASN 35.A OD1 no hydrogen 2.922 N/A ARG 66.A N CYS 85.A O no hydrogen 3.143 N/A ASP 68.A N ASP 89.A OD1 no hydrogen 2.851 N/A TYR 69.A N ASP 89.A OD1 no hydrogen 2.733 N/A GLY 70.A N ASP 89.A OD1 no hydrogen 3.456 N/A GLY 70.A N ASP 89.A OD2 no hydrogen 2.672 N/A TYR 71.A OH ASP 23.A OD2 no hydrogen 3.153 N/A ASN 72.A N ASP 89.A OD2 no hydrogen 3.331 N/A ASN 72.A ND2 ASP 89.A O no hydrogen 2.848 N/A ILE 73.A N GLY 70.A O no hydrogen 2.943 N/A PHE 74.A N ILE 93.A O no hydrogen 2.930 N/A LEU 75.A N GLN 55.A O no hydrogen 2.878 N/A GLY 76.A N ILE 95.A O no hydrogen 2.792 N/A ASN 77.A N ASP 97.A OD1 no hydrogen 3.062 N/A ASN 77.A ND2 THR 57.A OG1 no hydrogen 2.765 N/A ASN 78.A N GLU 58.A OE1 no hydrogen 2.862 N/A ASN 78.A ND2.B ASN 98.A OD1 no hydrogen 3.482 N/A PHE 79.A N GLU 58.A O no hydrogen 2.874 N/A PHE 80.A N CYS 99.A O no hydrogen 3.056 N/A ALA 81.A N TYR 60.A O no hydrogen 2.944 N/A ASN 82.A N LEU 101.A O no hydrogen 2.874 N/A ASN 82.A ND2 GLU 62.A OE1 no hydrogen 2.900 N/A PHE 83.A N GLU 62.A OE1 no hydrogen 3.034 N/A CYS 85.A SG.A ASN 82.A O no hydrogen 3.317 N/A CYS 85.A SG.A PHE 83.A O no hydrogen 3.998 N/A CYS 85.A SG.A ALA 102.A O no hydrogen 3.214 N/A CYS 85.A SG.B VAL 105.A O no hydrogen 3.834 N/A VAL 86.A N VAL 105.A O no hydrogen 2.908 N/A MET 87.A N ARG 66.A O no hydrogen 2.924 N/A LEU 88.A N ILE 107.A O no hydrogen 2.901 N/A VAL 90.A N THR 109.A OG1 no hydrogen 2.856 N/A CYS 91.A N THR 109.A OG1 no hydrogen 3.088 N/A CYS 91.A SG MET 7.A O no hydrogen 3.442 N/A CYS 91.A SG ILE 8.A O no hydrogen 3.923 N/A ILE 93.A N ASN 72.A O no hydrogen 2.823 N/A ARG 94.A N VAL 129.A O no hydrogen 2.875 N/A ILE 95.A N PHE 74.A O no hydrogen 2.857 N/A GLY 96.A N ILE 131.A O no hydrogen 2.856 N/A GLY 96.A N GLY 132.A O no hydrogen 3.218 N/A ASP 97.A N ASN 133.A OD1 no hydrogen 2.976 N/A ASN 98.A N ASN 77.A O no hydrogen 2.856 N/A ASN 98.A ND2 ASN 134.A OD1 no hydrogen 3.273 N/A CYS 99.A SG VAL 135.A O no hydrogen 3.555 N/A MET 100.A N VAL 135.A O no hydrogen 2.941 N/A LEU 101.A N PHE 80.A O no hydrogen 2.820 N/A ALA 102.A N ILE 137.A O no hydrogen 2.882 N/A GLY 104.A N PHE 83.A O no hydrogen 2.785 N/A HIS 106.A N ALA 141.A O no hydrogen 2.920 N/A HIS 106.A ND1 TYR 108.A OH no hydrogen 2.587 N/A ILE 107.A N VAL 86.A O no hydrogen 2.759 N/A TYR 108.A N ILE 143.A O no hydrogen 2.895 N/A TYR 108.A OH HIS 106.A ND1 no hydrogen 2.587 N/A THR 109.A OG1 LEU 88.A O no hydrogen 2.753 N/A THR 111.A N LEU 125.A O no hydrogen 2.828 N/A ALA 118.A N ASP 115.A OD1 no hydrogen 3.508 N/A ARG 119.A N ASP 115.A O no hydrogen 2.809 N/A ARG 119.A NE PRO 113.A O no hydrogen 3.337 N/A ASN 120.A N PRO 116.A O no hydrogen 2.707 N/A SER 121.A N ALA 118.A O no hydrogen 3.226 N/A SER 121.A OG ALA 118.A O no hydrogen 2.615 N/A LYS 127.A N THR 109.A O no hydrogen 2.769 N/A VAL 129.A N PRO 92.A O no hydrogen 2.902 N/A THR 130.A N VAL 147.A O no hydrogen 3.075 N/A ILE 131.A N ARG 94.A O no hydrogen 2.616 N/A GLY 132.A N ILE 149.A O no hydrogen 2.736 N/A ASN 133.A N ASP 151.A OD1 no hydrogen 2.879 N/A ASN 134.A N ASP 97.A O no hydrogen 2.748 N/A ASN 134.A ND2 ASN 152.A OD1 no hydrogen 3.206 N/A TRP 136.A N VAL 153.A O no hydrogen 2.912 N/A ILE 137.A N MET 100.A O no hydrogen 2.895 N/A GLY 138.A N VAL 155.A O no hydrogen 2.683 N/A ARG 140.A N PRO 103.A O no hydrogen 2.926 N/A ALA 141.A N GLY 138.A O no hydrogen 3.268 N/A VAL 142.A N ALA 159.A O no hydrogen 2.937 N/A ILE 143.A N HIS 106.A O no hydrogen 2.789 N/A ASN 144.A N VAL 161.A O no hydrogen 3.051 N/A ASN 144.A ND2 VAL 161.A O no hydrogen 2.918 N/A THR 148.A N ASP 164.A OD1 no hydrogen 2.807 N/A ILE 149.A N THR 130.A O no hydrogen 2.873 N/A GLY 150.A N VAL 165.A O no hydrogen 2.802 N/A ASP 151.A N ASP 167.A OD1 no hydrogen 2.909 N/A ASN 152.A N ASN 133.A O no hydrogen 2.798 N/A ASN 152.A ND2 ASN 168.A OD1 no hydrogen 2.787 N/A VAL 154.A N VAL 169.A O no hydrogen 3.119 N/A VAL 155.A N TRP 136.A O no hydrogen 2.744 N/A ALA 156.A N VAL 171.A O no hydrogen 2.737 N/A GLY 158.A N GLY 139.A O no hydrogen 2.704 N/A ALA 159.A N ALA 156.A O no hydrogen 2.928 N/A VAL 160.A N GLY 173.A O no hydrogen 2.977 N/A VAL 161.A N VAL 142.A O no hydrogen 2.849 N/A VAL 165.A N THR 148.A O no hydrogen 2.934 N/A ASN 168.A N ASP 151.A O no hydrogen 2.977 N/A VAL 170.A N LYS 180.A O no hydrogen 2.923 N/A VAL 171.A N VAL 154.A O no hydrogen 2.874 N/A GLY 172.A N ARG 177.A O no hydrogen 3.023 N/A ALA 176.A N VAL 160.A O no hydrogen 3.035 N/A ARG 177.A N GLY 172.A O no hydrogen 2.854 N/A ILE 179.A N VAL 170.A O no hydrogen 2.690 N/A LEU 182.A N ASN 168.A O no hydrogen 2.718 N/A