Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qbq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG THR 2.A O no hydrogen 3.960 N/A CYS 1.A SG GLU 8.A OE2 no hydrogen 2.965 N/A GLN 3.A NE2 CYS 1.A O no hydrogen 3.168 N/A ARG 5.A N GLN 3.A O no hydrogen 2.333 N/A HIS 6.A N GLN 3.A O no hydrogen 3.154 N/A TYR 7.A N CYS 14.A O no hydrogen 2.804 N/A TYR 7.A OH SER 33.A OG no hydrogen 2.870 N/A HIS 9.A N ARG 12.A O no hydrogen 3.144 N/A GLY 11.A N HIS 9.A O no hydrogen 2.654 N/A ARG 12.A NH1 SER 31.A O no hydrogen 2.697 N/A CYS 14.A SG ARG 12.A O no hydrogen 3.785 N/A SER 15.A N ASP 32.A OD1 no hydrogen 3.217 N/A SER 15.A OG ASP 32.A OD2 no hydrogen 2.518 N/A ARG 16.A N ARG 5.A O no hydrogen 2.446 N/A CYS 17.A N ASN 48.A O no hydrogen 2.858 N/A GLY 20.A N LEU 44.A O no hydrogen 3.101 N/A LYS 21.A N GLU 18.A O no hydrogen 3.102 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 3.172 N/A TYR 22.A N LEU 36.A O no hydrogen 2.783 N/A LEU 23.A N GLU 50.A O no hydrogen 2.879 N/A SER 24.A N VAL 34.A O no hydrogen 2.623 N/A SER 25.A N VAL 34.A O no hydrogen 3.353 N/A CYS 27.A SG TYR 7.A OH no hydrogen 3.851 N/A THR 28.A N SER 31.A O no hydrogen 3.064 N/A THR 28.A OG1 THR 30.A OG1 no hydrogen 3.318 N/A THR 28.A OG1 SER 31.A OG no hydrogen 2.826 N/A THR 30.A OG1 THR 28.A OG1 no hydrogen 3.318 N/A SER 31.A N THR 28.A OG1 no hydrogen 3.073 N/A SER 31.A OG THR 28.A OG1 no hydrogen 2.826 N/A SER 33.A N ASP 32.A OD1 no hydrogen 2.525 N/A SER 33.A OG TYR 7.A OH no hydrogen 2.870 N/A SER 33.A OG SER 15.A O no hydrogen 2.737 N/A SER 33.A OG ASP 32.A OD1 no hydrogen 3.328 N/A VAL 34.A N SER 25.A O no hydrogen 3.043 N/A LEU 36.A N TYR 22.A O no hydrogen 2.833 N/A CYS 38.A N GLY 20.A O no hydrogen 2.710 N/A GLY 39.A N GLU 42.A OE2 no hydrogen 2.948 N/A GLU 42.A N GLY 39.A O no hydrogen 3.231 N/A TYR 43.A N LEU 54.A O no hydrogen 2.786 N/A LEU 44.A N HIS 73.A O no hydrogen 3.185 N/A ASN 48.A N CYS 17.A O no hydrogen 2.581 N/A ASN 48.A ND2 LYS 21.A O no hydrogen 3.017 N/A ASN 48.A ND2 THR 46.A O no hydrogen 3.126 N/A GLU 50.A N ASN 48.A OD1 no hydrogen 2.903 N/A LYS 52.A NZ ASP 51.A O no hydrogen 3.006 N/A LEU 54.A N TYR 43.A O no hydrogen 2.908 N/A HIS 56.A N ASP 41.A O no hydrogen 3.087 N/A CYS 59.A SG ARG 78.A O no hydrogen 3.828 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 3.124 N/A LYS 63.A N ASP 60.A O no hydrogen 3.155 N/A LYS 63.A NZ ASP 60.A OD2 no hydrogen 3.057 N/A ALA 64.A N ALA 61.A O no hydrogen 2.637 N/A LEU 65.A N ASP 60.A O no hydrogen 3.029 N/A VAL 66.A N ALA 80.A O no hydrogen 2.695 N/A VAL 68.A N ARG 78.A O no hydrogen 2.873 N/A ASP 69.A N ARG 78.A O no hydrogen 3.345 N/A GLY 71.A N ASP 69.A OD2 no hydrogen 2.871 N/A ASN 72.A N ALA 75.A O no hydrogen 2.774 N/A HIS 73.A NE2 GLY 39.A O no hydrogen 3.024 N/A ARG 77.A NE PRO 70.A O no hydrogen 3.147 N/A ARG 77.A NH1 LYS 57.A O no hydrogen 3.025 N/A ARG 78.A N ASP 69.A O no hydrogen 2.812 N/A ALA 80.A N VAL 66.A O no hydrogen 2.737 N/A CYS 81.A N ASN 113.A OD1 no hydrogen 2.838 N/A CYS 81.A SG ASN 113.A OD1 no hydrogen 3.308 N/A THR 82.A N ALA 64.A O no hydrogen 2.806 N/A TYR 85.A N THR 82.A O no hydrogen 3.078 N/A HIS 86.A N ARG 95.A O no hydrogen 2.980 N/A HIS 86.A ND1 ASN 97.A OD1 no hydrogen 2.538 N/A TRP 87.A N ASN 113.A OD1 no hydrogen 3.108 N/A ASN 88.A N CYS 93.A O no hydrogen 2.760 N/A CYS 91.A SG ASN 88.A O no hydrogen 3.569 N/A CYS 93.A N ASN 88.A O no hydrogen 3.182 N/A CYS 94.A SG LYS 63.A O no hydrogen 3.178 N/A CYS 94.A SG ALA 64.A O no hydrogen 3.492 N/A ARG 95.A N HIS 86.A O no hydrogen 2.842 N/A ASN 97.A N GLY 84.A O no hydrogen 2.882 N/A THR 98.A N ASP 115.A OD1 no hydrogen 2.894 N/A THR 98.A OG1 GLU 99.A O no hydrogen 3.477 N/A CYS 100.A N SER 131.A O no hydrogen 2.713 N/A GLY 103.A N SER 127.A O no hydrogen 2.988 N/A PHE 104.A N ALA 101.A O no hydrogen 2.965 N/A GLY 105.A N THR 119.A O no hydrogen 2.829 N/A ALA 106.A N ASP 134.A O no hydrogen 2.902 N/A GLN 107.A N VAL 117.A O no hydrogen 3.092 N/A HIS 108.A ND1 ALA 106.A O no hydrogen 2.910 N/A LYS 114.A N GLN 111.A O no hydrogen 3.439 N/A THR 116.A N ASP 115.A OD1 no hydrogen 2.932 N/A THR 116.A OG1 THR 98.A O no hydrogen 2.898 N/A THR 119.A N GLY 105.A O no hydrogen 3.151 N/A CYS 121.A N GLY 103.A O no hydrogen 2.758 N/A CYS 121.A SG THR 155.A O no hydrogen 3.890 N/A PHE 125.A N LEU 122.A O no hydrogen 3.017 N/A PHE 126.A N LYS 137.A O no hydrogen 2.779 N/A SER 127.A N THR 155.A O no hydrogen 2.752 N/A SER 127.A OG PHE 104.A O no hydrogen 3.511 N/A SER 131.A N CYS 100.A O no hydrogen 3.105 N/A THR 133.A N SER 131.A OG no hydrogen 3.078 N/A THR 133.A OG1 SER 131.A OG no hydrogen 3.153 N/A THR 133.A OG1 ASP 134.A OD1 no hydrogen 3.194 N/A ASP 134.A N SER 131.A OG no hydrogen 2.849 N/A LYS 137.A N PHE 126.A O no hydrogen 2.762 N/A TRP 139.A N GLY 124.A O no hydrogen 2.922 N/A TRP 139.A NE1 THR 154.A O no hydrogen 2.933 N/A THR 140.A N ASP 158.A OD1 no hydrogen 2.713 N/A THR 140.A OG1 ASP 158.A OD2 no hydrogen 2.565 N/A CYS 142.A SG LEU 148.A O no hydrogen 3.645 N/A CYS 142.A SG VAL 160.A O no hydrogen 4.036 N/A LEU 144.A N ASN 141.A O no hydrogen 3.075 N/A LEU 145.A N CYS 142.A O no hydrogen 2.905 N/A GLY 146.A N THR 143.A O no hydrogen 3.086 N/A LYS 147.A N CYS 142.A O no hydrogen 2.871 N/A LEU 148.A N SER 162.A O no hydrogen 3.145 N/A ALA 150.A N VAL 160.A O no hydrogen 2.738 N/A HIS 151.A N VAL 160.A O no hydrogen 3.057 N/A THR 154.A N SER 157.A O no hydrogen 2.871 N/A THR 154.A OG1 SER 157.A OG no hydrogen 2.857 N/A GLU 156.A N THR 154.A OG1 no hydrogen 3.160 N/A SER 157.A N THR 154.A OG1 no hydrogen 2.846 N/A SER 157.A OG THR 154.A OG1 no hydrogen 2.857 N/A VAL 159.A N ASP 158.A OD1 no hydrogen 2.805 N/A VAL 160.A N HIS 151.A O no hydrogen 2.896 N/A SER 162.A N LEU 148.A O no hydrogen 2.924 N/A SER 162.A OG SER 163.A O no hydrogen 3.566 N/A