Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ifb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 3.A OD2 no hydrogen 3.567 N/A GLY 4.A N ILE 40.A O no hydrogen 2.803 N/A TRP 6.A N LEU 38.A O no hydrogen 2.931 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 2.854 N/A LYS 7.A N LYS 129.A O no hydrogen 3.102 N/A LYS 7.A NZ GLU 131.A OE1 no hydrogen 2.517 N/A LYS 7.A NZ GLU 131.A OE2 no hydrogen 2.701 N/A VAL 8.A N LEU 36.A O no hydrogen 2.954 N/A ASP 9.A N ILE 127.A O no hydrogen 2.455 N/A ARG 10.A N ILE 127.A O no hydrogen 3.038 N/A ASN 11.A ND2 ALA 32.A O no hydrogen 3.329 N/A GLU 12.A N LYS 125.A O no hydrogen 2.652 N/A ASN 13.A ND2 GLU 123.A O no hydrogen 3.000 N/A LYS 16.A NZ ASN 13.A OD1 no hydrogen 2.792 N/A PHE 17.A N ASN 13.A O no hydrogen 2.937 N/A MET 18.A N TYR 14.A O no hydrogen 2.987 N/A GLU 19.A N GLU 15.A O no hydrogen 2.850 N/A LYS 20.A N LYS 16.A O no hydrogen 3.113 N/A MET 21.A N PHE 17.A O no hydrogen 3.024 N/A GLY 22.A N GLU 19.A O no hydrogen 2.729 N/A ILE 23.A N MET 18.A O no hydrogen 3.051 N/A LYS 27.A NZ ASN 24.A OD1 no hydrogen 2.264 N/A ARG 28.A N ASN 24.A O no hydrogen 2.848 N/A ARG 28.A NH2 ILE 23.A O no hydrogen 2.895 N/A LYS 29.A N VAL 25.A O no hydrogen 3.203 N/A LYS 29.A NZ GLU 15.A OE1 no hydrogen 2.999 N/A LEU 30.A N VAL 26.A O no hydrogen 2.878 N/A GLY 31.A N LYS 27.A O no hydrogen 2.630 N/A ALA 32.A N ARG 28.A O no hydrogen 3.081 N/A HIS 33.A N LEU 30.A O no hydrogen 2.953 N/A HIS 33.A ND1 LYS 29.A O no hydrogen 2.922 N/A LEU 36.A N ASP 34.A OD2 no hydrogen 3.297 N/A LYS 37.A N SER 52.A O no hydrogen 2.842 N/A LYS 37.A NZ SER 52.A OG no hydrogen 3.355 N/A LEU 38.A N TRP 6.A O no hydrogen 2.767 N/A THR 39.A N LYS 50.A O no hydrogen 2.880 N/A ILE 40.A N GLY 4.A O no hydrogen 2.839 N/A THR 41.A N THR 48.A O no hydrogen 2.981 N/A GLN 42.A N ASP 3.A OD1 no hydrogen 2.847 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.824 N/A GLU 43.A N LYS 46.A O no hydrogen 2.644 N/A LYS 46.A N GLU 43.A O no hydrogen 3.069 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 2.734 N/A PHE 47.A N PHE 62.A O no hydrogen 2.879 N/A THR 48.A N THR 41.A O no hydrogen 2.906 N/A VAL 49.A N VAL 60.A O no hydrogen 2.664 N/A LYS 50.A N THR 39.A O no hydrogen 2.851 N/A LYS 50.A NZ ASP 59.A OD1 no hydrogen 3.225 N/A LYS 50.A NZ ASP 59.A OD2 no hydrogen 3.376 N/A GLU 51.A N ILE 58.A O no hydrogen 2.820 N/A SER 52.A N LYS 37.A O no hydrogen 3.047 N/A SER 52.A OG ASN 57.A OD1 no hydrogen 3.125 N/A SER 53.A N ARG 56.A O no hydrogen 2.843 N/A ASN 54.A N ASP 34.A O no hydrogen 2.874 N/A PHE 55.A N SER 53.A OG no hydrogen 3.129 N/A ARG 56.A NH1 SER 71.A O no hydrogen 2.783 N/A ARG 56.A NH2 GLU 51.A OE1 no hydrogen 2.744 N/A ARG 56.A NH2 SER 71.A O no hydrogen 3.281 N/A ILE 58.A N GLU 51.A O no hydrogen 2.920 N/A VAL 60.A N VAL 49.A O no hydrogen 2.682 N/A PHE 62.A N PHE 47.A O no hydrogen 3.024 N/A LEU 64.A N ASN 45.A O no hydrogen 3.067 N/A GLY 65.A N TRP 82.A O no hydrogen 3.021 N/A VAL 66.A N GLU 63.A O no hydrogen 3.166 N/A PHE 68.A N GLY 80.A O no hydrogen 2.941 N/A TYR 70.A N LEU 78.A O no hydrogen 2.916 N/A TYR 70.A OH GLU 51.A OE1 no hydrogen 3.182 N/A TYR 70.A OH GLU 51.A OE2 no hydrogen 2.463 N/A LEU 72.A N THR 76.A O no hydrogen 2.707 N/A GLY 75.A N LEU 72.A O no hydrogen 2.828 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.190 N/A LEU 78.A N TYR 70.A O no hydrogen 2.895 N/A THR 79.A N LYS 94.A O no hydrogen 2.968 N/A GLY 80.A N PHE 68.A O no hydrogen 2.999 N/A THR 81.A N LYS 92.A O no hydrogen 3.088 N/A THR 83.A N VAL 90.A O no hydrogen 2.650 N/A GLU 85.A N LYS 88.A O no hydrogen 2.740 N/A LYS 88.A N GLU 85.A O no hydrogen 2.919 N/A LYS 88.A NZ GLU 107.A OE2 no hydrogen 2.643 N/A LEU 89.A N ARG 106.A O no hydrogen 2.901 N/A VAL 90.A N THR 83.A O no hydrogen 2.491 N/A GLY 91.A N ALA 104.A O no hydrogen 2.812 N/A LYS 92.A N THR 81.A O no hydrogen 2.962 N/A PHE 93.A N LEU 102.A O no hydrogen 2.827 N/A LYS 94.A N THR 79.A O no hydrogen 2.863 N/A ARG 95.A N LYS 100.A O no hydrogen 2.901 N/A ARG 95.A NE TYR 119.A OH no hydrogen 3.306 N/A ARG 95.A NH1 MET 21.A O no hydrogen 2.562 N/A ARG 95.A NH2 ASP 97.A OD1 no hydrogen 2.782 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 3.377 N/A VAL 96.A N GLU 77.A O no hydrogen 2.932 N/A GLY 99.A N ARG 95.A O no hydrogen 2.865 N/A LYS 100.A NZ GLU 120.A OE2 no hydrogen 3.211 N/A LEU 102.A N PHE 93.A O no hydrogen 2.817 N/A ILE 103.A N THR 118.A O no hydrogen 3.087 N/A ALA 104.A N GLY 91.A O no hydrogen 2.786 N/A VAL 105.A N THR 116.A O no hydrogen 2.754 N/A ARG 106.A N LEU 89.A O no hydrogen 2.985 N/A ARG 106.A NE GLN 115.A OE1 no hydrogen 2.303 N/A ARG 106.A NH1 GLN 115.A OE1 no hydrogen 2.739 N/A GLU 107.A N ILE 114.A O no hydrogen 3.098 N/A SER 109.A N GLU 112.A O no hydrogen 2.558 N/A SER 109.A OG ILE 108.A O no hydrogen 3.076 N/A GLU 112.A N SER 109.A O no hydrogen 2.785 N/A LEU 113.A N PHE 128.A O no hydrogen 3.007 N/A ILE 114.A N GLU 107.A O no hydrogen 2.969 N/A GLN 115.A N ARG 126.A O no hydrogen 2.783 N/A THR 116.A N VAL 105.A O no hydrogen 2.897 N/A TYR 117.A N ALA 124.A O no hydrogen 2.854 N/A THR 118.A N ILE 103.A O no hydrogen 3.004 N/A TYR 119.A N VAL 122.A O no hydrogen 2.851 N/A VAL 122.A N TYR 119.A O no hydrogen 3.003 N/A ALA 124.A N TYR 117.A O no hydrogen 2.754 N/A LYS 125.A N GLU 12.A O no hydrogen 2.850 N/A ARG 126.A N GLN 115.A O no hydrogen 2.815 N/A ARG 126.A NE ASN 11.A OD1 no hydrogen 2.732 N/A ARG 126.A NH1 ASN 11.A OD1 no hydrogen 3.405 N/A ARG 126.A NH1 ASP 34.A OD2 no hydrogen 2.786 N/A ARG 126.A NH2 ASP 34.A OD1 no hydrogen 2.940 N/A ARG 126.A NH2 ASP 34.A OD2 no hydrogen 3.513 N/A ILE 127.A N ARG 10.A O no hydrogen 2.758 N/A PHE 128.A N LEU 113.A O no hydrogen 2.877 N/A LYS 129.A N LYS 7.A O no hydrogen 3.127 N/A LYS 129.A NZ ASP 9.A OD1 no hydrogen 3.488 N/A LYS 129.A NZ GLU 112.A OE1 no hydrogen 2.301 N/A LYS 130.A N ASN 111.A O no hydrogen 3.223 N/A GLU 131.A N THR 5.A O no hydrogen 2.703 N/A