Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qo3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 4F.A ND1 no hydrogen 3.080 N/A ASN 6.A ND2 HIS 4F.A ND1 no hydrogen 2.999 N/A TYR 12.A OH GLU 91.A OE1 no hydrogen 2.600 N/A VAL 16.A N LEU 48.A O no hydrogen 2.652 N/A LEU 17.A N LEU 139.A O no hydrogen 2.691 N/A TYR 19.A N LEU 137.A O no hydrogen 2.792 N/A SER 20.A N HIS 25.A O no hydrogen 2.802 N/A SER 20.A OG LEU 115.A O no hydrogen 3.170 N/A GLY 24.A N SER 20.A O no hydrogen 2.860 N/A PHE 26.A N THR 38.A O no hydrogen 2.737 N/A LEU 27.A N LEU 18.A O no hydrogen 2.972 N/A ARG 28.A N ASP 36.A O no hydrogen 2.830 N/A ARG 28.A NE ASP 36.A OD1 no hydrogen 2.838 N/A ARG 28.A NH1 ASP 43.A OD2 no hydrogen 2.843 N/A ARG 28.A NH2 ASP 36.A OD1 no hydrogen 3.416 N/A ARG 28.A NH2 ASP 36.A OD2 no hydrogen 2.757 N/A ILE 29.A N HIS 45.A O no hydrogen 3.190 N/A LEU 30.A N THR 34.A O no hydrogen 2.896 N/A GLY 33.A N LEU 30.A O no hydrogen 2.873 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.952 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.668 N/A ASP 36.A N ARG 28.A O no hydrogen 3.093 N/A GLY 37.A N GLY 119.A O no hydrogen 2.929 N/A THR 38.A N PHE 26.A O no hydrogen 3.034 N/A ARG 39.A NE GLY 23.A O no hydrogen 2.631 N/A ARG 39.A NH2 GLY 23.A O no hydrogen 2.766 N/A ASP 40.A N THR 38.A OG1 no hydrogen 3.074 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.844 N/A SER 42.A N ASP 40.A OD1 no hydrogen 3.050 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.840 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.411 N/A ASP 43.A N ASP 40.A O no hydrogen 3.025 N/A HIS 45.A N ASP 43.A OD1 no hydrogen 2.696 N/A LEU 48.A N VAL 16.A O no hydrogen 2.895 N/A GLN 49.A N LYS 61.A O no hydrogen 2.681 N/A GLN 49.A NE2 LYS 13.A O no hydrogen 3.224 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 3.194 N/A SER 51.A N TYR 59.A O no hydrogen 3.068 N/A GLU 53.A N GLU 57.A O no hydrogen 2.962 N/A SER 54.A N GLU 57.A OE1 no hydrogen 3.301 N/A SER 54.A OG GLU 57.A OE1 no hydrogen 3.417 N/A GLU 57.A N SER 54.A O no hydrogen 2.972 N/A VAL 58.A N PHE 89.A O no hydrogen 2.792 N/A TYR 59.A N SER 51.A O no hydrogen 2.841 N/A TYR 59.A OH GLU 53.A OE1 no hydrogen 3.178 N/A LYS 61.A N GLN 49.A O no hydrogen 2.884 N/A SER 62.A N GLN 67.A O no hydrogen 2.766 N/A SER 62.A OG THR 65.A OG1 no hydrogen 3.046 N/A THR 63.A N GLN 47.A O no hydrogen 3.048 N/A THR 63.A OG1 GLN 47.A O no hydrogen 3.224 N/A THR 65.A N SER 62.A OG no hydrogen 3.163 N/A THR 65.A OG1 SER 62.A OG no hydrogen 3.046 N/A GLY 66.A N SER 62.A O no hydrogen 2.836 N/A GLN 67.A N THR 65.A OG1 no hydrogen 3.158 N/A GLN 67.A NE2 LEU 30.A O no hydrogen 2.834 N/A GLN 67.A NE2 THR 65.A OG1 no hydrogen 3.080 N/A TYR 68.A N SER 80.A O no hydrogen 2.780 N/A LEU 69.A N ILE 60.A O no hydrogen 2.756 N/A ALA 70.A N TYR 78.A O no hydrogen 2.921 N/A MET 71.A N GLU 86.A O no hydrogen 3.091 N/A ASP 72.A N LEU 76.A O no hydrogen 2.880 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.779 N/A GLY 75.A N ASP 72.A O no hydrogen 2.935 N/A LEU 76.A N ASP 72.A OD1 no hydrogen 3.023 N/A TYR 78.A N ALA 70.A O no hydrogen 2.821 N/A TYR 78.A OH GLU 86.A OE1 no hydrogen 2.661 N/A GLY 79.A N GLY 33.A O no hydrogen 2.826 N/A SER 80.A N TYR 68.A O no hydrogen 2.744 N/A SER 80.A OG THR 82.A O no hydrogen 2.665 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 2.835 N/A CYS 87.A N ASN 84.A O no hydrogen 2.891 N/A CYS 87.A SG LEU 69.A O no hydrogen 3.898 N/A CYS 87.A SG THR 82.A O no hydrogen 3.858 N/A CYS 87.A SG ASN 84.A OD1 no hydrogen 3.527 N/A PHE 89.A N VAL 58.A O no hydrogen 2.941 N/A LEU 90.A N ILE 102.A O no hydrogen 2.653 N/A GLU 91.A N GLY 56.A O no hydrogen 2.918 N/A ARG 92.A N THR 100.A O no hydrogen 2.966 N/A ARG 92.A NE HIS 4F.A O no hydrogen 2.792 N/A ARG 92.A NH1 GLY 56.A O no hydrogen 2.900 N/A ARG 92.A NH1 GLU 91.A O no hydrogen 2.931 N/A LEU 93.A N ASN 6.A O no hydrogen 2.836 N/A GLU 94.A N TYR 98.A O no hydrogen 2.820 N/A GLU 95.A N GLU 94.A OE1 no hydrogen 2.756 N/A HIS 97.A N GLU 94.A O no hydrogen 2.979 N/A TYR 98.A N GLU 94.A O no hydrogen 2.894 N/A ASN 99.A N PHE 136.A O no hydrogen 2.737 N/A ASN 99.A ND2 TYR 101.A OH no hydrogen 3.091 N/A THR 100.A N ARG 92.A O no hydrogen 2.865 N/A THR 100.A OG1 ARG 92.A O no hydrogen 3.502 N/A TYR 101.A OH GLU 91.A OE2 no hydrogen 2.651 N/A ILE 102.A N LEU 90.A O no hydrogen 2.935 N/A SER 103.A N TRP 111.A O no hydrogen 2.914 N/A LYS 104.A N LEU 88.A O no hydrogen 2.961 N/A LYS 104.A NZ GLU 57.A OE2 no hydrogen 2.645 N/A HIS 106.A N SER 103.A OG no hydrogen 2.966 N/A ALA 107.A N LYS 104.A O no hydrogen 3.112 N/A LYS 109.A N HIS 106.A O no hydrogen 2.842 N/A ASN 110.A N ALA 107.A O no hydrogen 3.069 N/A PHE 112.A N THR 127.A OG1 no hydrogen 2.866 N/A VAL 113.A N TYR 101.A O no hydrogen 2.802 N/A LEU 115.A N ALA 133.A O no hydrogen 2.938 N/A LYS 116.A N SER 120.A O no hydrogen 2.838 N/A GLY 119.A N LYS 116.A O no hydrogen 2.901 N/A SER 120.A N ASN 118.A OD1 no hydrogen 3.077 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 2.802 N/A LYS 122.A N GLY 114.A O no hydrogen 2.812 N/A ARG 123.A NH1 ASP 74.A O no hydrogen 2.798 N/A GLY 124.A N GLY 75.A O no hydrogen 2.732 N/A ARG 126.A N ARG 123.A O no hydrogen 2.843 N/A THR 127.A N GLY 124.A O no hydrogen 2.982 N/A THR 127.A OG1 ASN 110.A O no hydrogen 3.546 N/A THR 127.A OG1 GLY 124.A O no hydrogen 2.689 N/A HIS 128.A N GLN 131.A OE1 no hydrogen 3.171 N/A HIS 128.A ND1 TYR 129.A O no hydrogen 2.819 N/A TYR 129.A OH HIS 3E.A ND1 no hydrogen 2.734 N/A GLN 131.A N HIS 128.A O no hydrogen 3.396 N/A GLN 131.A NE2 ARG 126.A O no hydrogen 2.941 N/A LEU 135.A N LYS 132.A O no hydrogen 3.080 N/A PHE 136.A N ASN 99.A O no hydrogen 2.837 N/A LEU 137.A N TYR 19.A O no hydrogen 2.979 N/A LEU 139.A N LEU 17.A O no hydrogen 2.776 N/A VAL 141.A N PRO 15.A O no hydrogen 3.448 N/A HIS 3E.A ND1 TYR 129.A OH no hydrogen 2.734 N/A HIS 3E.A NE2 ALA 107.A O no hydrogen 2.632 N/A