Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jsc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 6.A OH no hydrogen 2.849 N/A SER 1.A N ASP 22.A OD2 no hydrogen 2.755 N/A SER 1.A OG THR 4.A OG1 no hydrogen 2.637 N/A GLN 2.A N ASP 26.A OD1 no hydrogen 2.851 N/A GLN 2.A NE2 VAL 23.A O no hydrogen 2.945 N/A PHE 3.A N ASP 22.A O no hydrogen 2.674 N/A THR 4.A N SER 1.A O no hydrogen 3.082 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.184 N/A THR 4.A OG1 SER 1.A OG no hydrogen 2.637 N/A LEU 5.A N ASN 76.A O no hydrogen 2.906 N/A TYR 6.A N PHE 20.A O no hydrogen 2.862 N/A LYS 7.A N SER 72.A OG no hydrogen 2.801 N/A ASN 8.A N PRO 18.A O no hydrogen 2.958 N/A ASN 8.A ND2 SER 13.A OG no hydrogen 2.967 N/A ASN 8.A ND2 TYR 17.A O no hydrogen 2.831 N/A LYS 9.A N ILE 70.A O no hydrogen 2.859 N/A ASP 10.A N ASN 8.A OD1 no hydrogen 2.936 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.492 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.958 N/A SER 13.A N ASP 10.A OD2 no hydrogen 3.153 N/A SER 13.A OG ASP 10.A O no hydrogen 3.411 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 2.540 N/A TYR 17.A N SER 13.A O no hydrogen 2.789 N/A TYR 17.A OH GLN 62.A OE1.B no hydrogen 2.681 N/A PHE 20.A N TYR 6.A O no hydrogen 2.837 N/A VAL 21.A N ILE 37.A O no hydrogen 2.881 N/A ASP 22.A N THR 4.A O no hydrogen 2.987 N/A VAL 23.A N LEU 35.A O no hydrogen 2.931 N/A GLN 24.A N ASP 22.A OD1 no hydrogen 3.017 N/A GLN 24.A NE2 LEU 28.A O no hydrogen 3.262 N/A GLN 24.A NE2 ASP 29.A OD1 no hydrogen 3.092 N/A GLN 24.A NE2 THR 33.A O no hydrogen 3.275 N/A LEU 27.A N SER 25.A OG no hydrogen 3.123 N/A LEU 28.A N SER 25.A O no hydrogen 2.990 N/A ASP 29.A N ASP 26.A O no hydrogen 3.257 N/A LEU 31.A N LEU 28.A O no hydrogen 3.109 N/A ARG 34.A N VAL 66.A O no hydrogen 2.810 N/A ARG 34.A NH1 ASP 29.A O no hydrogen 3.458 N/A ARG 34.A NH2 ASP 22.A OD2 no hydrogen 2.795 N/A LEU 35.A N GLN 24.A OE1 no hydrogen 2.878 N/A VAL 36.A N THR 64.A O no hydrogen 2.788 N/A ILE 37.A N VAL 21.A O no hydrogen 2.877 N/A LEU 39.A N TYR 19.A O no hydrogen 2.954 N/A THR 40.A N ILE 57.A O no hydrogen 3.090 N/A THR 40.A OG1 THR 16.A O no hydrogen 2.776 N/A ILE 42.A N ASP 55.A O no hydrogen 3.011 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.765 N/A LEU 44.A N PRO 41.A O no hydrogen 2.956 N/A ILE 49.A N PHE 56.A O no hydrogen 2.812 N/A ILE 51.A N GLY 54.A O no hydrogen 2.951 N/A GLY 54.A N ILE 51.A O no hydrogen 2.977 N/A PHE 56.A N ILE 49.A O no hydrogen 2.952 N/A ILE 57.A N THR 40.A O no hydrogen 2.810 N/A MET 58.A N PRO 47.A O no hydrogen 2.943 N/A LEU 59.A N PRO 38.A O no hydrogen 2.930 N/A THR 60.A N MET 58.A O no hydrogen 2.961 N/A THR 60.A OG1 LEU 45.A O no hydrogen 2.724 N/A GLN 62.A N LEU 59.A O no hydrogen 2.815 N/A MET 63.A N THR 60.A O no hydrogen 3.029 N/A THR 64.A N VAL 36.A O no hydrogen 2.969 N/A THR 64.A OG1 SER 65.A O no hydrogen 3.305 N/A VAL 66.A N ARG 34.A O no hydrogen 2.918 N/A VAL 68.A N ASN 32.A O no hydrogen 3.019 N/A ILE 70.A N PRO 67.A O no hydrogen 3.036 N/A LEU 71.A N VAL 68.A O no hydrogen 3.025 N/A SER 72.A N LYS 7.A O no hydrogen 3.131 N/A SER 72.A OG GLU 73.A O no hydrogen 2.641 N/A VAL 75.A N LEU 5.A O no hydrogen 2.894 N/A ASN 76.A ND2 GLU 53.A OE1 no hydrogen 2.616 N/A GLU 77.A N ASN 76.A OD1 no hydrogen 2.746 N/A LEU 78.A N PHE 3.A O no hydrogen 2.834 N/A SER 79.A N GLU 77.A OE2 no hydrogen 3.159 N/A SER 79.A OG.A GLU 77.A OE2 no hydrogen 2.769 N/A PHE 81.A N LEU 78.A O no hydrogen 2.908 N/A ARG 82.A N SER 79.A O no hydrogen 2.981 N/A ARG 82.A NH1 SER 79.A O no hydrogen 2.833 N/A ILE 85.A N PHE 81.A O no hydrogen 2.876 N/A ILE 86.A N ARG 82.A O no hydrogen 2.930 N/A ALA 87.A N ASN 83.A O no hydrogen 2.870 N/A ALA 88.A N GLU 84.A O no hydrogen 2.974 N/A ILE 89.A N ILE 85.A O no hydrogen 2.951 N/A ASP 90.A N ILE 86.A O no hydrogen 2.851 N/A PHE 91.A N ALA 87.A O no hydrogen 2.907 N/A LEU 92.A N ALA 88.A O no hydrogen 2.946 N/A ILE 93.A N ILE 89.A O no hydrogen 3.133 N/A THR 94.A N ASP 90.A O no hydrogen 2.696 N/A THR 94.A OG1 ASP 90.A O no hydrogen 2.673 N/A GLY 95.A N PHE 91.A O no hydrogen 2.824 N/A ILE 96.A N THR 94.A OG1 no hydrogen 3.048 N/A