Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ib9_AE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 2.A ND1 no hydrogen 2.901 N/A HIS 2.A ND1 SER 1.A OG no hydrogen 2.901 N/A LYS 6.A NZ THR 3.A O no hydrogen 2.780 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.733 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.625 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.631 N/A ARG 14.A N PHE 10.A O no hydrogen 2.624 N/A ARG 21.A N SER 17.A O no hydrogen 2.849 N/A LYS 22.A N SER 18.A O no hydrogen 2.687 N/A GLY 23.A N GLU 19.A O no hydrogen 2.575 N/A PHE 24.A N ALA 20.A O no hydrogen 2.765 N/A SER 25.A N ARG 21.A O no hydrogen 3.283 N/A SER 25.A OG ARG 21.A O no hydrogen 3.477 N/A TYR 26.A N LYS 22.A O no hydrogen 2.964 N/A LEU 27.A N GLY 23.A O no hydrogen 2.542 N/A VAL 28.A N PHE 24.A O no hydrogen 2.776 N/A THR 29.A N SER 25.A O no hydrogen 3.301 N/A THR 29.A OG1 TYR 26.A O no hydrogen 2.674 N/A ALA 30.A N TYR 26.A O no hydrogen 3.063 N/A THR 31.A N LEU 27.A O no hydrogen 2.930 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.915 N/A THR 32.A N VAL 28.A O no hydrogen 2.844 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.866 N/A THR 33.A N THR 29.A O no hydrogen 2.485 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.583 N/A VAL 34.A N ALA 30.A O no hydrogen 2.825 N/A GLY 35.A N THR 31.A O no hydrogen 2.978 N/A VAL 36.A N THR 32.A O no hydrogen 2.907 N/A ALA 37.A N THR 33.A O no hydrogen 2.839 N/A TYR 38.A N VAL 34.A O no hydrogen 3.099 N/A ALA 39.A N GLY 35.A O no hydrogen 2.902 N/A ALA 40.A N VAL 36.A O no hydrogen 2.712 N/A LYS 41.A N ALA 37.A O no hydrogen 2.787 N/A ASN 42.A N TYR 38.A O no hydrogen 3.075 N/A VAL 43.A N ALA 39.A O no hydrogen 3.251 N/A VAL 44.A N ALA 40.A O no hydrogen 3.174 N/A SER 45.A N LYS 41.A O no hydrogen 3.332 N/A GLN 46.A N ASN 42.A O no hydrogen 3.209 N/A GLN 46.A NE2 ASN 42.A OD1 no hydrogen 2.871 N/A PHE 47.A N VAL 43.A O no hydrogen 3.214 N/A VAL 48.A N VAL 44.A O no hydrogen 2.933 N/A SER 49.A N SER 45.A O no hydrogen 2.813 N/A SER 49.A OG SER 45.A O no hydrogen 2.770 N/A SER 50.A N GLN 46.A O no hydrogen 2.711 N/A SER 50.A OG PHE 47.A O no hydrogen 2.409 N/A MET 51.A N PHE 47.A O no hydrogen 2.908 N/A SER 52.A N VAL 48.A O no hydrogen 2.565 N/A LEU 58.A N SER 54.A O no hydrogen 2.933 N/A ALA 59.A N ALA 55.A O no hydrogen 2.664 N/A MET 60.A N LEU 58.A O no hydrogen 2.842 N/A LYS 66.A N ASP 69.A OD2 no hydrogen 2.960 N/A LYS 66.A NZ ASP 69.A OD1 no hydrogen 2.657 N/A SER 68.A N ASP 180.A O no hydrogen 2.722 N/A ASP 69.A N LYS 66.A O no hydrogen 2.950 N/A ILE 70.A N LEU 67.A O no hydrogen 2.779 N/A MET 76.A N VAL 87.A O no hydrogen 2.976 N/A PHE 78.A N LEU 85.A O no hydrogen 2.743 N/A LYS 83.A N ARG 81.A O no hydrogen 2.716 N/A PHE 86.A N LEU 124.A O no hydrogen 3.293 N/A PHE 86.A N ILE 125.A O no hydrogen 3.097 N/A VAL 87.A N MET 76.A O no hydrogen 2.602 N/A ARG 88.A N VAL 122.A O no hydrogen 2.659 N/A ARG 88.A NE GLU 94.A OE1 no hydrogen 3.327 N/A ARG 88.A NH2 GLU 94.A OE1 no hydrogen 2.833 N/A ARG 88.A NH2 GLU 94.A OE2 no hydrogen 2.717 N/A HIS 89.A N LYS 74.A O no hydrogen 2.518 N/A HIS 89.A ND1 ILE 70.A O no hydrogen 2.633 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 3.148 N/A ILE 95.A N THR 91.A O no hydrogen 2.572 N/A ASP 96.A N LYS 92.A O no hydrogen 2.815 N/A GLN 97.A N LYS 93.A O no hydrogen 2.644 N/A ALA 99.A N ASP 96.A O no hydrogen 3.434 N/A ALA 100.A N GLN 97.A O no hydrogen 2.714 N/A VAL 101.A N GLU 98.A O no hydrogen 3.360 N/A GLU 102.A N ALA 99.A O no hydrogen 3.371 N/A ARG 107.A NH1 GLY 163.A O no hydrogen 2.785 N/A ARG 107.A NH2 GLY 163.A O no hydrogen 2.981 N/A ASP 114.A N HIS 111.A ND1 no hydrogen 2.884 N/A ARG 115.A N ASP 112.A O no hydrogen 3.242 N/A VAL 116.A N LEU 113.A O no hydrogen 2.641 N/A LYS 117.A N TYR 174.A OH no hydrogen 2.921 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.509 N/A VAL 122.A N ARG 88.A O no hydrogen 2.568 N/A LEU 124.A N PHE 86.A O no hydrogen 3.128 N/A ILE 125.A N GLU 170.A O no hydrogen 2.739 N/A CYS 128.A N CYS 133.A O no hydrogen 3.210 N/A THR 129.A N TYR 154.A OH no hydrogen 2.993 N/A THR 129.A OG1 TYR 154.A OH no hydrogen 3.245 N/A THR 129.A OG1 LEU 167.A O no hydrogen 2.936 N/A LEU 131.A N THR 129.A O no hydrogen 2.768 N/A CYS 133.A SG GLY 132.A O no hydrogen 2.513 N/A ILE 136.A N TYR 146.A O no hydrogen 2.448 N/A ALA 139.A N ILE 136.A O no hydrogen 3.376 N/A ASP 141.A N HIS 153.A ND1 no hydrogen 2.709 N/A TYR 145.A OH ASN 75.A OD1 no hydrogen 3.180 N/A CYS 147.A N SER 152.A O no hydrogen 2.533 N/A CYS 147.A SG HIS 150.A ND1 no hydrogen 3.922 N/A HIS 150.A N CYS 147.A O no hydrogen 3.132 N/A GLY 151.A N CYS 147.A O no hydrogen 2.747 N/A SER 152.A N CYS 147.A O no hydrogen 3.355 N/A HIS 153.A N LYS 162.A O no hydrogen 2.921 N/A TYR 154.A N TYR 145.A O no hydrogen 2.562 N/A TYR 154.A OH THR 129.A OG1 no hydrogen 3.245 N/A ASP 155.A N ARG 159.A O no hydrogen 2.982 N/A SER 157.A N GLU 98.A OE1 no hydrogen 2.558 N/A SER 157.A OG ASP 112.A O no hydrogen 3.199 N/A GLY 158.A N ASP 155.A O no hydrogen 2.552 N/A ARG 159.A N ASP 155.A OD1 no hydrogen 2.491 N/A ARG 159.A NE ASP 155.A OD2 no hydrogen 2.498 N/A ARG 159.A NH2 GLU 98.A O no hydrogen 3.237 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 2.788 N/A ILE 160.A N ASN 168.A OD1 no hydrogen 2.716 N/A ARG 161.A N HIS 153.A O no hydrogen 2.812 N/A LYS 162.A N HIS 153.A O no hydrogen 3.441 N/A LYS 162.A NZ ASP 141.A OD2 no hydrogen 2.670 N/A ALA 165.A N SER 152.A OG no hydrogen 2.909 N/A LEU 167.A N THR 129.A OG1 no hydrogen 3.003 N/A LEU 169.A N GLY 158.A O no hydrogen 2.760 N/A TYR 174.A N PRO 172.A O no hydrogen 2.762 N/A TYR 174.A OH ARG 115.A O no hydrogen 3.214 N/A GLU 175.A N VAL 183.A O no hydrogen 3.200 N/A THR 177.A N GLU 175.A O no hydrogen 2.712 N/A THR 177.A OG1 GLU 175.A O no hydrogen 3.419 N/A SER 178.A OG THR 177.A O no hydrogen 2.683 N/A VAL 183.A N GLU 175.A O no hydrogen 3.005 N/A GLY 185.A N ILE 63.A O no hydrogen 3.154 N/A