Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 128.A O no hydrogen 3.009 N/A LYS 7.A N VAL 126.A O no hydrogen 2.868 N/A THR 8.A N GLU 43.A OE2 no hydrogen 2.689 N/A THR 8.A OG1 GLU 43.A OE1 no hydrogen 3.245 N/A THR 8.A OG1 ASP 125.A OD1 no hydrogen 3.372 N/A ILE 9.A N VAL 124.A O no hydrogen 2.837 N/A VAL 10.A N ARG 38.A O no hydrogen 2.616 N/A VAL 11.A N THR 122.A O no hydrogen 2.868 N/A GLY 12.A N TYR 36.A O no hydrogen 3.040 N/A ASN 13.A N ALA 120.A O no hydrogen 3.022 N/A ASN 13.A ND2 VAL 14.A O no hydrogen 3.300 N/A ASN 13.A ND2 LYS 107.A O no hydrogen 2.860 N/A VAL 14.A N MET 34.A O no hydrogen 3.069 N/A SER 15.A N THR 117.A O no hydrogen 3.071 N/A LYS 16.A N LYS 32.A O no hydrogen 3.065 N/A ILE 18.A N THR 30.A O no hydrogen 2.740 N/A LYS 22.A N PRO 19.A O no hydrogen 2.956 N/A ARG 23.A N PRO 20.A O no hydrogen 3.295 N/A ARG 23.A NE ILE 18.A O no hydrogen 2.752 N/A ARG 23.A NH2 ILE 18.A O no hydrogen 3.137 N/A ASP 27.A N GLU 24.A O no hydrogen 3.236 N/A SER 29.A N ASP 27.A OD1 no hydrogen 3.050 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 3.055 N/A THR 30.A OG1 HIS 31.A ND1 no hydrogen 2.761 N/A HIS 31.A N GLY 80.A O no hydrogen 2.951 N/A HIS 31.A ND1 THR 30.A OG1 no hydrogen 2.761 N/A HIS 31.A NE2 ASP 109.A O no hydrogen 2.781 N/A LYS 32.A N LYS 16.A O no hydrogen 3.076 N/A TRP 33.A N ARG 78.A O no hydrogen 2.720 N/A MET 34.A N VAL 14.A O no hydrogen 3.096 N/A VAL 35.A N LEU 76.A O no hydrogen 2.836 N/A TYR 36.A N GLY 12.A O no hydrogen 2.824 N/A TYR 36.A OH GLU 121.A OE2 no hydrogen 2.869 N/A VAL 37.A N PHE 74.A O no hydrogen 2.999 N/A ARG 38.A N VAL 10.A O no hydrogen 2.876 N/A ARG 38.A NH1 GLY 39.A O no hydrogen 2.672 N/A ARG 38.A NH2 GLU 121.A OE2 no hydrogen 2.935 N/A ARG 42.A N SER 40.A OG no hydrogen 3.067 N/A GLU 43.A N SER 40.A O no hydrogen 3.468 N/A PHE 49.A N ILE 46.A O no hydrogen 3.250 N/A VAL 50.A N ILE 46.A O no hydrogen 2.944 N/A LYS 51.A N HIS 91.A O no hydrogen 2.731 N/A LYS 52.A N HIS 91.A O no hydrogen 3.306 N/A VAL 53.A N VAL 69.A O no hydrogen 3.234 N/A TRP 54.A N GLN 89.A O no hydrogen 2.809 N/A PHE 55.A N VAL 67.A O no hydrogen 2.722 N/A PHE 56.A N ARG 87.A O no hydrogen 2.832 N/A LEU 57.A N ASP 65.A O no hydrogen 2.683 N/A HIS 58.A ND1 SER 60.A OG no hydrogen 2.907 N/A SER 60.A N HIS 58.A ND1 no hydrogen 3.211 N/A SER 60.A OG HIS 58.A ND1 no hydrogen 2.907 N/A TYR 61.A N HIS 58.A O no hydrogen 2.901 N/A TYR 61.A OH ARG 79.A O no hydrogen 2.751 N/A LYS 62.A N PRO 59.A O no hydrogen 2.910 N/A ASN 64.A N TYR 61.A O no hydrogen 2.752 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.533 N/A VAL 67.A N PHE 55.A O no hydrogen 2.955 N/A VAL 69.A N VAL 53.A O no hydrogen 2.977 N/A ARG 70.A NH1 GLU 68.A OE2 no hydrogen 2.523 N/A HIS 75.A N PRO 73.A O no hydrogen 3.010 N/A LEU 76.A N VAL 35.A O no hydrogen 2.891 N/A ARG 78.A N TRP 33.A O no hydrogen 2.841 N/A GLY 80.A N HIS 31.A O no hydrogen 2.891 N/A VAL 86.A N HIS 104.A O no hydrogen 2.567 N/A ARG 87.A N PHE 56.A O no hydrogen 3.236 N/A ARG 87.A NH1 GLN 89.A OE1 no hydrogen 3.307 N/A VAL 88.A N ILE 102.A O no hydrogen 2.723 N/A GLN 89.A N TRP 54.A O no hydrogen 2.864 N/A GLN 89.A NE2 HIS 91.A NE2 no hydrogen 2.830 N/A VAL 90.A N ILE 100.A O no hydrogen 2.941 N/A HIS 91.A N LYS 52.A O no hydrogen 2.822 N/A LYS 93.A N PHE 49.A O no hydrogen 2.798 N/A LYS 93.A NZ ASN 47.A O no hydrogen 2.568 N/A LYS 93.A NZ ASN 47.A OD1 no hydrogen 3.523 N/A GLN 96.A N ASP 94.A OD1 no hydrogen 2.823 N/A ASN 97.A N ASP 94.A O no hydrogen 2.829 N/A ILE 100.A N VAL 90.A O no hydrogen 3.111 N/A ILE 102.A N VAL 88.A O no hydrogen 2.728 N/A HIS 104.A N VAL 86.A O no hydrogen 2.702 N/A HIS 104.A ND1 THR 122.A OG1 no hydrogen 2.743 N/A HIS 104.A NE2 ASN 13.A OD1 no hydrogen 2.856 N/A LEU 106.A N PHE 84.A O no hydrogen 3.106 N/A LYS 107.A N ASN 13.A OD1 no hydrogen 3.177 N/A LEU 108.A N GLU 83.A OE2 no hydrogen 2.848 N/A ASP 109.A N SER 15.A OG no hydrogen 2.831 N/A THR 111.A N ASP 109.A OD1 no hydrogen 3.245 N/A THR 111.A OG1 ASP 109.A OD1 no hydrogen 2.658 N/A THR 111.A OG1 ASP 109.A OD2 no hydrogen 3.349 N/A TYR 112.A N ASP 109.A OD2 no hydrogen 2.715 N/A LEU 115.A N THR 113.A OG1 no hydrogen 3.183 N/A THR 117.A N SER 15.A O no hydrogen 2.773 N/A THR 117.A OG1 ASP 109.A OD1 no hydrogen 2.913 N/A GLY 119.A N ASN 13.A O no hydrogen 2.862 N/A ALA 120.A N ASN 13.A O no hydrogen 3.418 N/A THR 122.A N VAL 11.A O no hydrogen 2.591 N/A THR 122.A OG1 HIS 104.A ND1 no hydrogen 2.743 N/A VAL 124.A N ILE 9.A O no hydrogen 2.974 N/A VAL 126.A N LYS 7.A O no hydrogen 2.804 N/A LEU 128.A N VAL 5.A O no hydrogen 2.935 N/A HIS 129.A N ASN 97.A OD1 no hydrogen 2.869 N/A HIS 129.A ND1 ASN 97.A OD1 no hydrogen 3.188 N/A ARG 130.A N LEU 3.A O no hydrogen 3.147 N/A