Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o8v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 2.A OD1 no hydrogen 3.017 N/A LYS 3.A NZ ASP 2.A O no hydrogen 2.675 N/A LEU 7.A N LYS 57.A O no hydrogen 2.823 N/A THR 8.A N SER 11.A OG no hydrogen 2.990 N/A THR 8.A OG1 SER 11.A OG no hydrogen 2.929 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 3.383 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.156 N/A SER 11.A OG THR 8.A O no hydrogen 3.352 N/A SER 11.A OG THR 8.A OG1 no hydrogen 2.929 N/A PHE 12.A N THR 8.A O no hydrogen 3.145 N/A ASP 15.A N SER 11.A O no hydrogen 2.792 N/A VAL 16.A N PHE 12.A O no hydrogen 3.235 N/A LEU 17.A N PHE 12.A O no hydrogen 3.103 N/A ALA 19.A N VAL 16.A O no hydrogen 3.147 N/A ILE 23.A N PHE 81.A O no hydrogen 2.777 N/A LEU 24.A N THR 54.A O no hydrogen 2.885 N/A VAL 25.A N LEU 79.A O no hydrogen 2.755 N/A ASP 26.A N ALA 56.A O no hydrogen 2.861 N/A PHE 27.A N THR 77.A O no hydrogen 3.142 N/A TRP 28.A N LEU 58.A O no hydrogen 2.810 N/A GLU 30.A N ASP 61.A OD1 no hydrogen 3.139 N/A CYS 32.A SG ILE 75.A O no hydrogen 3.459 N/A ALA 35.A N CYS 32.A O no hydrogen 2.916 N/A LYS 36.A N CYS 32.A O no hydrogen 3.241 N/A LYS 36.A NZ GLU 30.A OE1 no hydrogen 2.800 N/A MET 37.A N GLY 33.A O no hydrogen 2.852 N/A ILE 38.A N ALA 35.A O no hydrogen 3.330 N/A ALA 39.A N LYS 36.A O no hydrogen 3.326 N/A LEU 42.A N ILE 38.A O no hydrogen 2.981 N/A ASP 43.A N ALA 39.A O no hydrogen 3.088 N/A GLU 44.A N PRO 40.A O no hydrogen 3.036 N/A ILE 45.A N ILE 41.A O no hydrogen 2.891 N/A ALA 46.A N LEU 42.A O no hydrogen 2.927 N/A ASP 47.A N ASP 43.A O no hydrogen 3.086 N/A GLU 48.A N GLU 44.A O no hydrogen 3.083 N/A TYR 49.A N ILE 45.A O no hydrogen 2.760 N/A TYR 49.A OH ASP 104.A OD1 no hydrogen 3.022 N/A TYR 49.A OH ASP 104.A OD2 no hydrogen 2.694 N/A GLN 50.A NE2 ASP 47.A O no hydrogen 3.550 N/A LEU 53.A N TYR 49.A O no hydrogen 2.894 N/A THR 54.A N ALA 22.A O no hydrogen 2.946 N/A THR 54.A OG1 ALA 22.A O no hydrogen 3.337 N/A ALA 56.A N LEU 24.A O no hydrogen 2.808 N/A LYS 57.A N ILE 5.A O no hydrogen 3.236 N/A LYS 57.A NZ ASP 2.A OD2 no hydrogen 2.988 N/A LYS 57.A NZ ASP 26.A OD2 no hydrogen 2.882 N/A LEU 58.A N ASP 26.A O no hydrogen 2.904 N/A ASN 59.A ND2 TRP 28.A O no hydrogen 3.312 N/A ASN 59.A ND2 ASP 61.A OD1 no hydrogen 2.946 N/A ILE 60.A N TRP 28.A O no hydrogen 3.060 N/A ASN 63.A N ASN 59.A O no hydrogen 3.040 N/A ASN 63.A ND2 ASN 59.A O no hydrogen 3.091 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.936 N/A ALA 67.A N PRO 64.A O no hydrogen 3.198 N/A TYR 70.A N ALA 67.A O no hydrogen 3.194 N/A GLY 71.A N PRO 68.A O no hydrogen 3.098 N/A ILE 72.A N ALA 67.A O no hydrogen 3.016 N/A LEU 78.A N LYS 90.A O no hydrogen 2.650 N/A LEU 79.A N VAL 25.A O no hydrogen 2.805 N/A LEU 80.A N ALA 88.A O no hydrogen 2.840 N/A PHE 81.A N ILE 23.A O no hydrogen 2.640 N/A LYS 82.A N GLU 85.A O no hydrogen 2.752 N/A LYS 82.A NZ LEU 107.A O no hydrogen 2.827 N/A ASN 83.A N GLY 21.A O no hydrogen 2.815 N/A ALA 87.A N LEU 80.A O no hydrogen 2.662 N/A THR 89.A OG1 LEU 78.A O no hydrogen 3.420 N/A LYS 90.A N LEU 78.A O no hydrogen 2.847 N/A GLY 92.A N PRO 76.A O no hydrogen 2.623 N/A LYS 96.A NZ GLU 44.A OE1 no hydrogen 3.480 N/A LYS 96.A NZ GLU 48.A OE1 no hydrogen 3.018 N/A GLN 98.A N SER 95.A OG no hydrogen 3.421 N/A LEU 99.A N SER 95.A O no hydrogen 2.800 N/A LYS 100.A N LYS 96.A O no hydrogen 2.958 N/A GLU 101.A N GLY 97.A O no hydrogen 2.973 N/A PHE 102.A N GLN 98.A O no hydrogen 3.048 N/A LEU 103.A N LEU 99.A O no hydrogen 2.914 N/A ASP 104.A N LYS 100.A O no hydrogen 2.758 N/A ALA 105.A N GLU 101.A O no hydrogen 3.106 N/A ASN 106.A N LEU 103.A O no hydrogen 3.067 N/A LEU 107.A N LEU 103.A O no hydrogen 2.751 N/A ALA 108.A N ASP 104.A O no hydrogen 3.181 N/A