Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yss_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.934 N/A THR 5.A N ARG 24.A O no hydrogen 2.802 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.730 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.286 N/A SER 7.A N SER 22.A O no hydrogen 2.804 N/A LEU 11.A N LYS 103.A O no hydrogen 2.943 N/A VAL 13.A N GLU 105.A O no hydrogen 2.963 N/A GLY 16.A N LEU 78.A O no hydrogen 2.519 N/A GLU 17.A N SER 14.A O no hydrogen 3.127 N/A ALA 19.A N ILE 75.A O no hydrogen 2.834 N/A LEU 21.A N LEU 73.A O no hydrogen 2.870 N/A SER 22.A N SER 7.A O no hydrogen 3.008 N/A SER 22.A OG SER 7.A O no hydrogen 2.924 N/A CYS 23.A N PHE 71.A O no hydrogen 3.031 N/A ARG 24.A N THR 5.A O no hydrogen 2.860 N/A ARG 24.A NH2 THR 69.A OG1 no hydrogen 3.157 N/A ALA 25.A N THR 69.A O no hydrogen 2.971 N/A SER 26.A N VAL 3.A O no hydrogen 2.963 N/A ILE 29.A N GLY 68.A O no hydrogen 2.769 N/A ASN 32.A N ILE 29.A O no hydrogen 2.942 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 3.016 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 3.125 N/A HIS 34.A N GLN 89.A O no hydrogen 2.778 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 3.202 N/A TRP 35.A N ILE 48.A O no hydrogen 2.808 N/A TYR 36.A N TYR 87.A O no hydrogen 2.624 N/A GLN 37.A N ARG 45.A O no hydrogen 2.834 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.893 N/A GLN 38.A N VAL 85.A O no hydrogen 2.805 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.376 N/A LYS 39.A NZ GLN 37.A OE1 no hydrogen 3.174 N/A GLN 42.A N LYS 39.A O no hydrogen 3.174 N/A ARG 45.A N GLN 37.A O no hydrogen 2.705 N/A ARG 45.A NE GLN 37.A OE1 no hydrogen 3.274 N/A ARG 45.A NH2 GLN 37.A OE1 no hydrogen 2.654 N/A LEU 47.A N TRP 35.A O no hydrogen 2.965 N/A TYR 49.A N GLN 53.A O no hydrogen 3.140 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 2.876 N/A ALA 51.A N LEU 33.A O no hydrogen 2.671 N/A SER 52.A N TYR 50.A O no hydrogen 2.673 N/A GLN 53.A N TYR 49.A O no hydrogen 2.957 N/A ILE 58.A N ILE 55.A O no hydrogen 3.214 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.338 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.680 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.202 N/A PHE 62.A N PRO 59.A O no hydrogen 3.126 N/A SER 63.A N THR 74.A O no hydrogen 3.166 N/A SER 65.A N THR 72.A O no hydrogen 2.910 N/A GLY 68.A N GLY 30.A O no hydrogen 3.104 N/A GLU 70.A N SER 67.A O no hydrogen 3.270 N/A PHE 71.A N CYS 23.A O no hydrogen 2.937 N/A THR 72.A N SER 65.A O no hydrogen 2.845 N/A LEU 73.A N LEU 21.A O no hydrogen 2.942 N/A THR 74.A N SER 63.A O no hydrogen 2.774 N/A ILE 75.A N ALA 19.A O no hydrogen 2.706 N/A SER 76.A N ARG 61.A O no hydrogen 2.958 N/A SER 76.A OG ARG 61.A O no hydrogen 3.501 N/A LEU 78.A N GLU 17.A O no hydrogen 2.952 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.908 N/A SER 80.A OG GLU 81.A OE2 no hydrogen 2.682 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.545 N/A ASP 82.A N GLN 79.A O no hydrogen 3.019 N/A VAL 85.A N GLN 38.A O no hydrogen 3.314 N/A TYR 86.A N THR 102.A O no hydrogen 2.909 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.408 N/A TYR 87.A N TYR 36.A O no hydrogen 2.883 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.896 N/A GLN 89.A N HIS 34.A O no hydrogen 2.768 N/A GLN 90.A N THR 97.A O no hydrogen 3.105 N/A GLN 90.A NE2 SER 93.A O no hydrogen 2.979 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.355 N/A SER 91.A N ASN 32.A O no hydrogen 3.078 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 3.202 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 3.235 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.908 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.828 N/A GLY 99.A N CYS 88.A O no hydrogen 3.011 N/A THR 102.A N TYR 86.A O no hydrogen 2.808 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.859 N/A LYS 103.A N ALA 9.A O no hydrogen 2.955 N/A VAL 104.A N ALA 84.A O no hydrogen 2.913 N/A GLU 105.A N LEU 11.A O no hydrogen 2.979 N/A LYS 107.A N VAL 13.A O no hydrogen 2.550 N/A LYS 107.A NZ SER 12.A O no hydrogen 3.296 N/A