Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fiq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 16.A O no hydrogen 2.806 N/A VAL 6.A N HIS 80.A ND1 no hydrogen 2.982 N/A PHE 7.A N VAL 14.A O no hydrogen 3.149 N/A PHE 8.A N VAL 82.A O no hydrogen 3.138 N/A VAL 9.A N LYS 12.A O no hydrogen 3.093 N/A ASN 10.A N VAL 84.A O no hydrogen 2.736 N/A ASN 10.A ND2 THR 86.A OG1 no hydrogen 2.852 N/A LYS 12.A N VAL 9.A O no hydrogen 3.087 N/A VAL 14.A N PHE 7.A O no hydrogen 2.788 N/A GLU 16.A N LEU 5.A O no hydrogen 2.798 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.991 N/A THR 23.A N ASP 20.A O no hydrogen 2.760 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.124 N/A LEU 25.A N ALA 74.A O no hydrogen 2.595 N/A LEU 26.A N ALA 71.A O no hydrogen 3.005 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.222 N/A TYR 28.A N THR 24.A O no hydrogen 3.093 N/A TYR 28.A OH GLU 16.A OE2 no hydrogen 3.109 N/A LEU 29.A N LEU 25.A O no hydrogen 2.790 N/A ARG 30.A N LEU 26.A O no hydrogen 2.957 N/A ARG 30.A NH1 ARG 36.A O no hydrogen 3.017 N/A ARG 30.A NH1 THR 38.A O no hydrogen 2.790 N/A ARG 31.A N ALA 27.A O no hydrogen 2.802 N/A LYS 32.A N TYR 28.A O no hydrogen 3.079 N/A LYS 32.A NZ TYR 28.A OH no hydrogen 2.691 N/A LEU 33.A N TYR 28.A O no hydrogen 3.074 N/A LEU 35.A N LEU 29.A O no hydrogen 2.835 N/A GLY 37.A N GLU 88.A OE1 no hydrogen 3.197 N/A LYS 39.A N ALA 49.A O no hydrogen 3.170 N/A LYS 39.A NZ ARG 36.A O no hydrogen 2.926 N/A CYS 50.A SG ASN 70.A OD1 no hydrogen 3.697 N/A THR 51.A N GLY 48.A O no hydrogen 2.933 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.576 N/A VAL 52.A N ALA 69.A O no hydrogen 3.037 N/A MET 53.A N THR 85.A O no hydrogen 3.036 N/A LEU 54.A N PHE 67.A O no hydrogen 2.792 N/A SER 55.A N ALA 83.A O no hydrogen 2.867 N/A SER 55.A OG HIS 66.A ND1 no hydrogen 2.806 N/A LYS 56.A N ILE 65.A O no hydrogen 3.252 N/A LEU 60.A N ASP 58.A O no hydrogen 2.570 N/A GLN 61.A N ASP 58.A OD2 no hydrogen 3.034 N/A ILE 65.A N LYS 56.A O no hydrogen 3.411 N/A HIS 66.A ND1 SER 55.A OG no hydrogen 2.806 N/A PHE 67.A N LEU 54.A O no hydrogen 3.098 N/A ALA 69.A N VAL 52.A O no hydrogen 2.917 N/A ALA 71.A N CYS 50.A O no hydrogen 3.001 N/A LEU 73.A N ASN 70.A O no hydrogen 3.128 N/A ALA 74.A N ALA 71.A O no hydrogen 3.437 N/A ILE 76.A N THR 23.A O no hydrogen 3.030 N/A THR 78.A N PRO 75.A O no hydrogen 3.091 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.714 N/A LEU 79.A N ILE 76.A O no hydrogen 2.923 N/A HIS 81.A N VAL 6.A O no hydrogen 2.694 N/A VAL 82.A N LEU 79.A O no hydrogen 2.809 N/A ALA 83.A N SER 55.A O no hydrogen 2.956 N/A VAL 84.A N PHE 8.A O no hydrogen 2.647 N/A THR 85.A N MET 53.A O no hydrogen 2.858 N/A THR 86.A N ASN 10.A OD1 no hydrogen 3.023 N/A THR 86.A OG1 GLU 88.A OE2 no hydrogen 2.813 N/A GLY 89.A N THR 86.A O no hydrogen 2.757 N/A ILE 90.A N VAL 87.A O no hydrogen 3.227 N/A SER 92.A N ARG 96.A O no hydrogen 3.055 N/A SER 92.A OG THR 95.A OG1 no hydrogen 2.725 N/A LYS 94.A N SER 92.A OG no hydrogen 3.185 N/A THR 95.A OG1 SER 92.A OG no hydrogen 2.725 N/A HIS 98.A N GLN 101.A OE1 no hydrogen 2.822 N/A VAL 100.A N HIS 98.A ND1 no hydrogen 3.037 N/A GLN 101.A N HIS 98.A O no hydrogen 2.861 N/A GLN 101.A NE2 VAL 87.A O no hydrogen 3.444 N/A GLN 101.A NE2 GLY 91.A O no hydrogen 3.448 N/A GLU 102.A N HIS 98.A O no hydrogen 2.991 N/A ARG 103.A N PRO 99.A O no hydrogen 2.788 N/A ARG 103.A NE GLY 158.A O no hydrogen 3.410 N/A ILE 104.A N VAL 100.A O no hydrogen 3.203 N/A ALA 105.A N GLN 101.A O no hydrogen 3.210 N/A LYS 106.A N GLU 102.A O no hydrogen 3.051 N/A SER 107.A N ARG 103.A O no hydrogen 2.958 N/A SER 107.A OG ARG 103.A O no hydrogen 3.106 N/A HIS 108.A N ALA 105.A O no hydrogen 3.413 N/A GLY 109.A N ILE 104.A O no hydrogen 3.068 N/A SER 110.A OG THR 116.A OG1 no hydrogen 2.799 N/A THR 116.A OG1 SER 110.A OG no hydrogen 2.799 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.318 N/A ILE 119.A N CYS 115.A O no hydrogen 3.270 N/A VAL 120.A N THR 116.A O no hydrogen 2.805 N/A MET 121.A N PRO 117.A O no hydrogen 2.858 N/A SER 122.A N GLY 118.A O no hydrogen 2.843 N/A SER 122.A OG GLY 118.A O no hydrogen 3.484 N/A MET 123.A N ILE 119.A O no hydrogen 2.961 N/A TYR 124.A N VAL 120.A O no hydrogen 2.758 N/A THR 125.A N MET 121.A O no hydrogen 2.945 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.899 N/A LEU 126.A N SER 122.A O no hydrogen 3.097 N/A LEU 127.A N MET 123.A O no hydrogen 2.981 N/A ARG 128.A N TYR 124.A O no hydrogen 3.061 N/A ARG 128.A N THR 125.A O no hydrogen 2.908 N/A ASN 129.A N THR 125.A O no hydrogen 3.049 N/A ASN 129.A N LEU 126.A O no hydrogen 2.931 N/A ASN 129.A ND2 HIS 66.A O no hydrogen 2.900 N/A GLN 130.A N LEU 126.A O no hydrogen 2.707 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.649 N/A GLU 137.A N THR 134.A OG1 no hydrogen 2.948 N/A ILE 138.A N THR 134.A O no hydrogen 2.843 N/A GLU 139.A N VAL 135.A O no hydrogen 2.951 N/A ASP 140.A N GLU 136.A O no hydrogen 2.926 N/A ALA 141.A N GLU 137.A O no hydrogen 2.966 N/A ALA 141.A N ILE 138.A O no hydrogen 3.088 N/A PHE 142.A N GLU 139.A O no hydrogen 3.276 N/A GLN 143.A N ASP 140.A O no hydrogen 3.319 N/A ASN 145.A N PHE 142.A O no hydrogen 3.222 N/A ASN 145.A ND2 SER 122.A OG no hydrogen 2.597 N/A ASN 145.A ND2 ALA 141.A O no hydrogen 3.604 N/A LEU 146.A N CYS 47.A O no hydrogen 2.840 N/A CYS 147.A N TYR 152.A OH no hydrogen 3.055 N/A CYS 147.A SG THR 150.A OG1 no hydrogen 3.242 N/A TYR 152.A N THR 150.A OG1 no hydrogen 2.922 N/A ARG 153.A NH1 GLN 157.A OE1 no hydrogen 3.024 N/A LEU 156.A N TYR 152.A O no hydrogen 3.236 N/A GLN 157.A N ARG 153.A O no hydrogen 3.009 N/A GLY 158.A N PRO 154.A O no hydrogen 2.957 N/A PHE 159.A N ILE 155.A O no hydrogen 3.195 N/A PHE 159.A N LEU 156.A O no hydrogen 3.243 N/A ARG 160.A N GLN 157.A O no hydrogen 3.437 N/A PHE 162.A N PHE 159.A O no hydrogen 3.247 N/A ALA 163.A N ARG 160.A O no hydrogen 3.011 N/A