Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 6.A OD1 no hydrogen 2.992 N/A ASN 1.A ND2 ASP 6.A OD1 no hydrogen 3.066 N/A ASN 5.A N VAL 3.A O no hydrogen 3.062 N/A LEU 7.A N HIS 4.A O no hydrogen 3.107 N/A LYS 8.A N THR 165.A O no hydrogen 2.703 N/A LEU 11.A N ILE 163.A O no hydrogen 2.804 N/A LEU 12.A N ILE 163.A O no hydrogen 3.118 N/A THR 13.A N ASP 16.A OD2 no hydrogen 2.990 N/A ASP 16.A N THR 13.A OG1 no hydrogen 2.990 N/A ILE 17.A N THR 13.A O no hydrogen 2.987 N/A GLN 18.A N GLU 14.A O no hydrogen 2.808 N/A ASN 19.A N GLU 15.A O no hydrogen 2.902 N/A ILE 20.A N ASP 16.A O no hydrogen 2.995 N/A CYS 21.A N ILE 17.A O no hydrogen 2.925 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.493 N/A CYS 21.A SG TYR 149.A OH no hydrogen 3.895 N/A LYS 22.A N GLN 18.A O no hydrogen 2.936 N/A GLU 23.A N ASN 19.A O no hydrogen 2.940 N/A LEU 24.A N ILE 20.A O no hydrogen 2.801 N/A GLY 25.A N CYS 21.A O no hydrogen 2.799 N/A ALA 26.A N LYS 22.A O no hydrogen 2.946 N/A GLN 27.A N GLU 23.A O no hydrogen 3.152 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 2.886 N/A GLN 27.A NE2 ASP 31.A OD2 no hydrogen 3.565 N/A LEU 28.A N LEU 24.A O no hydrogen 2.805 N/A THR 29.A N GLY 25.A O no hydrogen 2.832 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.767 N/A THR 29.A OG1 ARG 54.A O no hydrogen 3.361 N/A LYS 30.A N ALA 26.A O no hydrogen 3.069 N/A ASP 31.A N GLN 27.A O no hydrogen 2.918 N/A TYR 32.A N LEU 28.A O no hydrogen 2.932 N/A GLY 34.A N THR 57.A OG1 no hydrogen 3.225 N/A LYS 35.A N TYR 32.A O no hydrogen 2.827 N/A LEU 37.A N LYS 35.A O no hydrogen 2.905 N/A VAL 38.A N ASP 87.A O no hydrogen 2.961 N/A CYS 39.A N SER 60.A O no hydrogen 2.852 N/A VAL 40.A N LEU 89.A O no hydrogen 2.835 N/A GLY 41.A N ASP 62.A O no hydrogen 2.948 N/A LYS 44.A NZ GLU 155.A OE1 no hydrogen 3.017 N/A SER 46.A OG ILE 42.A O no hydrogen 3.537 N/A SER 46.A OG GLU 92.A OE1 no hydrogen 3.264 N/A SER 46.A OG ASP 93.A OD1 no hydrogen 3.312 N/A ALA 47.A N LYS 44.A O no hydrogen 3.275 N/A SER 49.A OG.A ALA 47.A O no hydrogen 2.827 N/A SER 49.A OG.B ALA 47.A O no hydrogen 3.375 N/A LEU 51.A N PHE 48.A O no hydrogen 2.871 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 2.911 N/A ARG 54.A N LEU 51.A O no hydrogen 2.940 N/A ILE 55.A N ILE 52.A O no hydrogen 3.069 N/A ASP 56.A N THR 29.A OG1 no hydrogen 2.831 N/A SER 60.A N LEU 37.A O no hydrogen 2.942 N/A ASP 62.A N CYS 39.A O no hydrogen 2.915 N/A PHE 63.A N ASP 62.A OD1 no hydrogen 2.890 N/A ASP 64.A N LYS 77.A O no hydrogen 2.928 N/A SER 66.A N GLN 74.A O no hydrogen 2.955 N/A TYR 68.A N GLU 72.A O no hydrogen 3.401 N/A SER 69.A OG THR 99.A OG1 no hydrogen 3.245 N/A GLN 74.A N SER 66.A O no hydrogen 2.887 N/A ILE 76.A N ASP 64.A O no hydrogen 2.842 N/A LYS 77.A N ASP 64.A O no hydrogen 2.900 N/A LYS 77.A NZ PHE 63.A O no hydrogen 2.940 N/A LYS 77.A NZ ASP 78.A O no hydrogen 2.847 N/A LEU 79.A N ASP 78.A OD1 no hydrogen 2.679 N/A GLY 80.A N ASP 62.A OD1 no hydrogen 3.096 N/A SER 81.A N ASP 62.A OD2 no hydrogen 3.044 N/A GLU 84.A N SER 82.A OG no hydrogen 3.371 N/A ASN 85.A N LYS 112.A O no hydrogen 2.929 N/A LYS 86.A N ILE 83.A O no hydrogen 3.034 N/A ASP 87.A N PRO 36.A O no hydrogen 2.902 N/A VAL 88.A N SER 115.A O no hydrogen 2.972 N/A LEU 89.A N VAL 38.A O no hydrogen 2.874 N/A ILE 90.A N GLU 117.A O no hydrogen 2.866 N/A ILE 91.A N VAL 40.A O no hydrogen 2.854 N/A GLU 92.A N VAL 119.A O no hydrogen 2.823 N/A ASP 93.A N SER 46.A OG no hydrogen 2.991 N/A LEU 95.A N LEU 122.A O no hydrogen 3.004 N/A THR 99.A N THR 97.A OG1 no hydrogen 3.393 N/A THR 99.A OG1 SER 69.A OG no hydrogen 3.245 N/A LYS 102.A N GLY 98.A O no hydrogen 2.840 N/A LYS 102.A NZ ASP 131.A O no hydrogen 3.566 N/A SER 103.A N THR 99.A O no hydrogen 3.225 N/A SER 103.A OG GLY 71.A O no hydrogen 2.370 N/A SER 103.A OG THR 99.A O no hydrogen 3.521 N/A ILE 104.A N THR 100.A O no hydrogen 3.009 N/A THR 105.A N LEU 101.A O no hydrogen 2.870 N/A THR 105.A OG1 LYS 102.A O no hydrogen 2.629 N/A GLU 106.A N LYS 102.A O no hydrogen 2.973 N/A LEU 107.A N SER 103.A O no hydrogen 2.996 N/A LEU 108.A N ILE 104.A O no hydrogen 2.922 N/A GLN 109.A N THR 105.A O no hydrogen 2.864 N/A SER 110.A N GLU 106.A O no hydrogen 3.096 N/A SER 110.A N LEU 107.A O no hydrogen 3.139 N/A SER 110.A OG LEU 107.A O no hydrogen 2.680 N/A ARG 111.A N LEU 108.A O no hydrogen 3.005 N/A ARG 111.A NH1 ASP 78.A OD1 no hydrogen 2.869 N/A ARG 111.A NH2 ASP 78.A OD1 no hydrogen 3.340 N/A ARG 111.A NH2 ASP 78.A OD2 no hydrogen 2.786 N/A LYS 112.A N GLN 109.A O no hydrogen 3.231 N/A ASN 114.A N LYS 86.A O no hydrogen 2.768 N/A ASN 114.A ND2 ASN 85.A O no hydrogen 2.641 N/A ASN 114.A ND2 ASP 87.A OD2 no hydrogen 3.214 N/A SER 115.A OG ASP 87.A OD1 no hydrogen 2.588 N/A GLU 117.A N VAL 88.A O no hydrogen 2.974 N/A VAL 119.A N ILE 90.A O no hydrogen 2.912 N/A THR 120.A N TYR 136.A O no hydrogen 2.922 N/A THR 120.A OG1 LEU 122.A O no hydrogen 2.777 N/A LEU 121.A N GLU 92.A O no hydrogen 3.012 N/A LEU 122.A N ASP 93.A O no hydrogen 2.970 N/A ASP 123.A N LYS 139.A O no hydrogen 3.036 N/A LYS 124.A N LEU 95.A O no hydrogen 2.962 N/A LYS 124.A NZ GLU 96.A OE2 no hydrogen 3.480 N/A LYS 124.A NZ ASP 143.A OD1 no hydrogen 3.545 N/A LYS 124.A NZ GLU 144.A O no hydrogen 2.819 N/A ASN 126.A ND2 ASP 143.A OD2 no hydrogen 2.932 N/A ARG 127.A N LYS 124.A O no hydrogen 3.023 N/A ARG 127.A NE ASP 143.A OD2 no hydrogen 3.142 N/A ARG 128.A N PRO 125.A O no hydrogen 3.066 N/A ARG 128.A NE ILE 132.A O no hydrogen 2.976 N/A ARG 128.A NE GLU 133.A OE2 no hydrogen 3.437 N/A ARG 128.A NH1 LEU 95.A O no hydrogen 3.534 N/A ARG 128.A NH1 GLU 96.A O no hydrogen 2.865 N/A ARG 128.A NH1 ASP 123.A OD1 no hydrogen 3.097 N/A ARG 128.A NH2 ASP 123.A OD1 no hydrogen 2.733 N/A ARG 128.A NH2 ASP 123.A OD2 no hydrogen 3.163 N/A ARG 128.A NH2 GLU 133.A OE1 no hydrogen 2.683 N/A LYS 129.A N THR 97.A O no hydrogen 2.828 N/A ALA 130.A N THR 97.A O no hydrogen 3.175 N/A ILE 132.A N ALA 130.A O no hydrogen 2.990 N/A TYR 136.A N ILE 118.A O no hydrogen 3.229 N/A TYR 136.A OH ASP 31.A OD2 no hydrogen 2.465 N/A GLY 138.A N THR 120.A O no hydrogen 2.861 N/A LYS 139.A N LEU 121.A O no hydrogen 2.812 N/A ILE 141.A N ASP 123.A O no hydrogen 3.010 N/A VAL 147.A N GLY 164.A O no hydrogen 2.860 N/A GLY 148.A N LEU 151.A O no hydrogen 2.857 N/A TYR 149.A N LEU 160.A O no hydrogen 2.824 N/A TYR 149.A OH ASP 50.A OD2 no hydrogen 2.677 N/A GLY 150.A N ARG 158.A O no hydrogen 2.947 N/A LEU 151.A N GLY 148.A O no hydrogen 2.941 N/A TYR 153.A N LEU 156.A O no hydrogen 2.905 N/A GLU 155.A N ASP 152.A OD2 no hydrogen 2.771 N/A LEU 156.A N TYR 153.A O no hydrogen 2.979 N/A TYR 157.A OH ASP 6.A OD2 no hydrogen 2.603 N/A ARG 158.A NH1 GLY 150.A O no hydrogen 2.711 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.970 N/A LEU 160.A N TYR 157.A O no hydrogen 3.235 N/A ILE 163.A N LEU 12.A O no hydrogen 2.912 N/A GLY 164.A N VAL 147.A O no hydrogen 2.962 N/A THR 165.A N GLU 9.A O no hydrogen 2.856 N/A LYS 167.A N ASP 6.A O no hydrogen 2.907 N/A LYS 167.A NZ ASN 5.A O no hydrogen 2.649 N/A VAL 170.A N LYS 167.A O no hydrogen 2.517 N/A TYR 171.A N PRO 168.A O no hydrogen 3.159 N/A