Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ct8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 1.A O no hydrogen 3.071 N/A GLN 5.A N LEU 2.A O no hydrogen 3.242 N/A HIS 8.A ND1 HIS 9.A ND1 no hydrogen 2.804 N/A HIS 9.A ND1 HIS 8.A ND1 no hydrogen 2.804 N/A VAL 10.A N TYR 51.A O no hydrogen 3.139 N/A ILE 12.A N VAL 53.A O no hydrogen 2.899 N/A VAL 14.A N VAL 55.A O no hydrogen 2.673 N/A ASP 15.A N ASN 123.A OD1 no hydrogen 2.939 N/A LEU 17.A N GLN 56.A OE1 no hydrogen 3.011 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.602 N/A SER 20.A N HIS 16.A O no hydrogen 3.071 N/A ILE 21.A N LEU 17.A O no hydrogen 2.766 N/A ALA 22.A N GLU 18.A O no hydrogen 3.109 N/A ALA 22.A N GLU 19.A O no hydrogen 3.221 N/A PHE 23.A N GLU 19.A O no hydrogen 3.289 N/A TRP 24.A N SER 20.A O no hydrogen 2.982 N/A TRP 24.A NE1 ASP 121.A OD2 no hydrogen 3.260 N/A ASP 25.A N ILE 21.A O no hydrogen 2.924 N/A LEU 27.A N PHE 23.A O no hydrogen 2.875 N/A LEU 28.A N TRP 24.A O no hydrogen 2.892 N/A GLU 30.A N TRP 26.A O no hydrogen 2.720 N/A LEU 31.A N LEU 27.A O no hydrogen 2.897 N/A LEU 31.A N LEU 28.A O no hydrogen 3.263 N/A GLY 32.A N GLY 29.A O no hydrogen 3.196 N/A TYR 33.A N LEU 28.A O no hydrogen 2.817 N/A GLU 34.A N LYS 46.A O no hydrogen 2.904 N/A TYR 36.A N SER 44.A O no hydrogen 2.867 N/A GLN 37.A N SER 44.A OG no hydrogen 3.037 N/A TRP 39.A N GLY 42.A O no hydrogen 2.886 N/A GLY 42.A N TRP 39.A O no hydrogen 3.496 N/A LYS 43.A N PHE 54.A O no hydrogen 2.811 N/A LYS 43.A NZ ASP 25.A OD1 no hydrogen 2.752 N/A LYS 43.A NZ ASP 25.A OD2 no hydrogen 3.373 N/A LYS 43.A NZ ASP 35.A OD2 no hydrogen 2.809 N/A SER 44.A N GLN 37.A O no hydrogen 2.733 N/A SER 44.A OG GLN 37.A O no hydrogen 3.205 N/A TYR 45.A N LEU 52.A O no hydrogen 2.827 N/A TYR 45.A OH ASP 25.A OD1 no hydrogen 2.314 N/A LYS 46.A N GLU 34.A O no hydrogen 2.706 N/A HIS 47.A N THR 50.A O no hydrogen 3.217 N/A THR 50.A N HIS 47.A O no hydrogen 3.026 N/A THR 50.A OG1 LEU 7.A O no hydrogen 2.581 N/A TYR 51.A N HIS 8.A O no hydrogen 3.002 N/A LEU 52.A N TYR 45.A O no hydrogen 3.039 N/A VAL 53.A N VAL 10.A O no hydrogen 2.962 N/A PHE 54.A N LYS 43.A O no hydrogen 2.748 N/A VAL 55.A N ILE 12.A O no hydrogen 2.853 N/A GLN 56.A N ARG 41.A O no hydrogen 2.801 N/A GLN 56.A NE2 ASP 15.A O no hydrogen 2.876 N/A GLN 56.A NE2 THR 57.A O no hydrogen 2.884 N/A THR 57.A N VAL 14.A O no hydrogen 2.741 N/A THR 57.A OG1 VAL 14.A O no hydrogen 2.761 N/A ARG 60.A NE GLU 58.A OE1 no hydrogen 3.330 N/A ARG 60.A NH2 GLU 58.A OE1 no hydrogen 3.082 N/A PHE 61.A N GLU 58.A O no hydrogen 2.889 N/A GLN 62.A N ASP 59.A O no hydrogen 3.117 N/A ARG 68.A NH1 GLU 120.A OE2 no hydrogen 2.665 N/A ARG 68.A NH1 ARG 124.A O no hydrogen 2.990 N/A ARG 68.A NH2 GLU 120.A OE2 no hydrogen 3.260 N/A LYS 69.A N HIS 67.A ND1 no hydrogen 3.161 N/A ARG 70.A N HIS 67.A O no hydrogen 2.905 N/A ASN 74.A ND2 ARG 68.A O no hydrogen 2.761 N/A HIS 75.A ND1 ASN 74.A OD1 no hydrogen 2.514 N/A LEU 76.A N LYS 126.A O no hydrogen 3.130 N/A PHE 78.A N GLU 128.A O no hydrogen 2.705 N/A ALA 80.A N VAL 130.A O no hydrogen 2.975 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.797 N/A LYS 85.A N SER 82.A O no hydrogen 3.112 N/A LYS 85.A N SER 82.A OG no hydrogen 3.271 N/A LYS 85.A NZ GLU 30.A OE1 no hydrogen 3.327 N/A LYS 85.A NZ GLU 88.A OE2 no hydrogen 2.895 N/A VAL 86.A N SER 82.A O no hydrogen 3.199 N/A ASP 87.A N ARG 83.A O no hydrogen 2.720 N/A GLU 88.A N GLU 84.A O no hydrogen 2.803 N/A LEU 89.A N LYS 85.A O no hydrogen 2.833 N/A THR 90.A N VAL 86.A O no hydrogen 2.975 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.884 N/A THR 90.A OG1 HIS 106.A NE2 no hydrogen 3.078 N/A GLN 91.A N ASP 87.A O no hydrogen 3.071 N/A GLN 91.A NE2 GLN 91.A O no hydrogen 3.363 N/A LYS 92.A N GLU 88.A O no hydrogen 3.024 N/A LYS 92.A NZ GLU 30.A OE2 no hydrogen 2.860 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 3.420 N/A LEU 93.A N LEU 89.A O no hydrogen 2.821 N/A LYS 94.A N THR 90.A O no hydrogen 2.998 N/A GLU 95.A N GLN 91.A O no hydrogen 3.123 N/A ARG 96.A N LYS 92.A O no hydrogen 3.033 N/A ARG 96.A NH2 ALA 22.A O no hydrogen 3.564 N/A GLY 97.A N LYS 94.A O no hydrogen 3.178 N/A ASP 98.A N LEU 93.A O no hydrogen 3.195 N/A LEU 101.A N PHE 118.A O no hydrogen 2.768 N/A ARG 105.A N TYR 102.A O no hydrogen 2.825 N/A HIS 106.A N TYR 102.A O no hydrogen 3.067 N/A HIS 106.A NE2 THR 90.A OG1 no hydrogen 3.078 N/A PHE 108.A N ARG 105.A O no hydrogen 2.893 N/A GLY 111.A N PHE 108.A O no hydrogen 2.997 N/A HIS 114.A N GLY 111.A O no hydrogen 2.956 N/A HIS 114.A NE2 GLU 128.A OE2 no hydrogen 2.750 N/A TYR 115.A OH ASP 87.A OD1 no hydrogen 2.536 N/A TYR 115.A OH ASP 87.A OD2 no hydrogen 3.254 N/A ALA 116.A N PRO 107.A O no hydrogen 2.827 N/A VAL 117.A N ILE 129.A O no hydrogen 3.153 N/A CYS 119.A N VAL 127.A O no hydrogen 2.719 N/A CYS 119.A SG VAL 127.A O no hydrogen 3.613 N/A GLU 120.A N PRO 99.A O no hydrogen 2.939 N/A ASP 121.A N ILE 125.A O no hydrogen 2.888 N/A ASN 123.A N ASP 121.A OD1 no hydrogen 2.662 N/A ASN 123.A ND2 SER 20.A OG no hydrogen 2.877 N/A ASN 123.A ND2 ASP 121.A OD2 no hydrogen 3.117 N/A ARG 124.A N ASP 121.A O no hydrogen 2.946 N/A ARG 124.A NH1 PHE 66.A O no hydrogen 3.042 N/A ARG 124.A NH1 ASN 123.A O no hydrogen 3.313 N/A ILE 125.A N ASP 121.A OD1 no hydrogen 2.836 N/A VAL 127.A N CYS 119.A O no hydrogen 2.800 N/A GLU 128.A N LEU 76.A O no hydrogen 2.913 N/A ILE 129.A N VAL 117.A O no hydrogen 3.100 N/A VAL 130.A N PHE 78.A O no hydrogen 2.793 N/A ALA 131.A N TYR 115.A O no hydrogen 2.806 N/A