Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qib_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N PHE 29.A O no hydrogen 3.083 N/A CYS 9.A SG ARG 27.A O no hydrogen 3.787 N/A LYS 10.A N ARG 27.A O no hydrogen 2.975 N/A GLU 12.A N LEU 25.A O no hydrogen 2.721 N/A HIS 14.A N ARG 23.A O no hydrogen 2.827 N/A TYR 16.A N ARG 21.A O no hydrogen 2.975 N/A GLN 20.A N ASN 17.A O no hydrogen 3.301 N/A ARG 21.A NH2 ASP 41.A OD2 no hydrogen 3.491 N/A ARG 23.A N HIS 14.A O no hydrogen 2.876 N/A ARG 23.A NE ASP 41.A OD2 no hydrogen 2.651 N/A ARG 23.A NH2 ASP 41.A OD2 no hydrogen 3.286 N/A LEU 24.A N SER 40.A OG no hydrogen 2.881 N/A LEU 25.A N GLU 12.A O no hydrogen 2.854 N/A VAL 26.A N PHE 38.A O no hydrogen 2.866 N/A ARG 27.A N LYS 10.A O no hydrogen 2.792 N/A ARG 27.A NE GLU 34.A OE2 no hydrogen 3.111 N/A ARG 27.A NH1 GLU 12.A OE2 no hydrogen 2.908 N/A ARG 27.A NH2 GLU 34.A OE1 no hydrogen 2.675 N/A TYR 28.A N LEU 36.A O no hydrogen 2.790 N/A PHE 29.A N TYR 8.A O no hydrogen 2.858 N/A TYR 30.A N GLU 33.A O no hydrogen 2.820 N/A ASN 31.A N LEU 6.A O no hydrogen 3.076 N/A GLU 33.A N TYR 30.A O no hydrogen 3.006 N/A ASN 35.A N TYR 28.A O no hydrogen 2.745 N/A LEU 36.A N TYR 28.A O no hydrogen 3.407 N/A ARG 37.A N ARG 46.A O no hydrogen 2.976 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 2.707 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 3.536 N/A PHE 38.A N VAL 26.A O no hydrogen 2.765 N/A SER 40.A N LEU 24.A O no hydrogen 2.778 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 3.113 N/A VAL 42.A N ASP 39.A O no hydrogen 2.750 N/A GLY 43.A N ASP 39.A O no hydrogen 2.901 N/A PHE 45.A N ASN 60.A OD1 no hydrogen 2.823 N/A ARG 46.A N ARG 37.A O no hydrogen 2.816 N/A ARG 46.A NE GLU 44.A OE1 no hydrogen 3.174 N/A ARG 46.A NH2 GLU 44.A OE1 no hydrogen 2.721 N/A VAL 48.A N ASN 35.A O no hydrogen 2.490 N/A THR 49.A OG1 GLU 33.A OE2 no hydrogen 2.409 N/A LEU 51.A N THR 49.A OG1 no hydrogen 3.106 N/A GLY 52.A N THR 49.A O no hydrogen 2.806 N/A ARG 53.A N GLU 50.A O no hydrogen 3.124 N/A ALA 56.A N GLY 52.A O no hydrogen 3.177 N/A GLU 57.A N ARG 53.A O no hydrogen 2.922 N/A ASN 58.A N PRO 54.A O no hydrogen 2.849 N/A TRP 59.A N ASP 55.A O no hydrogen 2.798 N/A ASN 60.A N ALA 56.A O no hydrogen 2.893 N/A ASN 60.A ND2 PHE 45.A O no hydrogen 2.909 N/A SER 61.A OG GLU 57.A O no hydrogen 3.126 N/A SER 61.A OG ASN 58.A O no hydrogen 2.732 N/A GLN 62.A N TRP 59.A O no hydrogen 3.016 N/A GLN 62.A NE2 ASN 58.A OD1 no hydrogen 3.269 N/A LEU 66.A N GLN 62.A O no hydrogen 3.090 N/A GLU 67.A N PRO 63.A O no hydrogen 2.866 N/A GLN 68.A N GLU 64.A O no hydrogen 2.872 N/A LYS 69.A N PHE 65.A O no hydrogen 3.012 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 3.202 N/A ARG 70.A N LEU 66.A O no hydrogen 3.117 N/A ARG 70.A NE GLY 43.A O no hydrogen 3.173 N/A ARG 70.A NH2 GLY 43.A O no hydrogen 3.074 N/A ALA 71.A N GLU 67.A O no hydrogen 3.335 N/A GLU 72.A N LYS 69.A O no hydrogen 2.853 N/A ASP 74.A N ALA 71.A O no hydrogen 2.880 N/A THR 75.A N ALA 71.A O no hydrogen 2.749 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.186 N/A VAL 76.A N GLU 72.A O no hydrogen 3.060 N/A CYS 77.A N GLU 72.A O no hydrogen 3.127 N/A CYS 77.A SG GLU 72.A O no hydrogen 3.835 N/A ARG 78.A N VAL 73.A O no hydrogen 2.967 N/A ARG 78.A NE ASP 74.A O no hydrogen 3.139 N/A ARG 78.A NE ASP 74.A OD1 no hydrogen 2.988 N/A ASN 80.A N VAL 76.A O no hydrogen 2.735 N/A TYR 81.A N CYS 77.A O no hydrogen 2.967 N/A GLU 82.A N ARG 78.A O no hydrogen 3.398 N/A ILE 83.A N ASN 80.A O no hydrogen 3.086 N/A PHE 84.A N ASN 80.A O no hydrogen 3.008 N/A ASN 86.A N ILE 83.A O no hydrogen 2.888 N/A PHE 87.A N PHE 84.A O no hydrogen 3.275 N/A VAL 89.A N PHE 84.A O no hydrogen 2.942 N/A ARG 91.A N LEU 88.A O no hydrogen 3.166 N/A ARG 91.A NH2 TRP 139.A O no hydrogen 3.026 N/A ARG 92.A NH1 ARG 91.A O no hydrogen 2.966 N/A VAL 93.A N TYR 111.A O no hydrogen 2.842 N/A THR 96.A N SER 108.A O no hydrogen 2.880 N/A THR 98.A N SER 106.A O no hydrogen 2.804 N/A TYR 100.A N VAL 104.A O no hydrogen 3.062 N/A LEU 103.A N LEU 147.A O no hydrogen 2.510 N/A VAL 104.A N TYR 100.A O no hydrogen 2.977 N/A CYS 105.A N VAL 145.A O no hydrogen 2.938 N/A SER 106.A N THR 98.A O no hydrogen 2.633 N/A VAL 107.A N THR 143.A O no hydrogen 3.203 N/A SER 108.A N THR 96.A O no hydrogen 2.990 N/A PHE 110.A N PHE 141.A O no hydrogen 3.220 N/A TYR 111.A N VAL 93.A O no hydrogen 3.048 N/A GLU 116.A N GLU 155.A O no hydrogen 2.696 N/A ARG 118.A N GLN 153.A O no hydrogen 3.042 N/A LYS 122.A N ASN 120.A O no hydrogen 2.582 N/A SER 130.A OG LEU 144.A O no hydrogen 2.754 N/A THR 131.A N LEU 144.A O no hydrogen 3.247 N/A THR 131.A OG1 GLY 132.A O no hydrogen 3.097 N/A VAL 134.A N GLN 142.A O no hydrogen 2.972 N/A ASN 136.A N THR 140.A O no hydrogen 3.133 N/A ASN 136.A ND2 THR 140.A OG1 no hydrogen 2.943 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.595 N/A THR 140.A OG1 ASP 138.A OD2 no hydrogen 3.561 N/A PHE 141.A N PHE 110.A O no hydrogen 2.640 N/A GLN 142.A N VAL 134.A O no hydrogen 3.030 N/A THR 143.A N VAL 107.A O no hydrogen 2.838 N/A THR 143.A OG1 GLY 132.A O no hydrogen 2.538 N/A LEU 144.A N THR 131.A OG1 no hydrogen 2.925 N/A VAL 145.A N CYS 105.A O no hydrogen 3.221 N/A MET 146.A N VAL 129.A O no hydrogen 3.276 N/A LEU 147.A N LEU 103.A O no hydrogen 2.993 N/A GLU 148.A N GLY 127.A O no hydrogen 3.336 N/A GLN 153.A N ARG 118.A O no hydrogen 2.652 N/A VAL 154.A N VAL 163.A O no hydrogen 2.729 N/A GLU 155.A N GLU 116.A O no hydrogen 2.767 N/A HIS 156.A ND1 SER 158.A OG no hydrogen 2.570 N/A HIS 156.A NE2 PRO 112.A O no hydrogen 3.081 N/A SER 158.A N HIS 156.A ND1 no hydrogen 3.026 N/A SER 158.A OG HIS 156.A ND1 no hydrogen 2.570 N/A LEU 159.A N HIS 156.A O no hydrogen 2.812 N/A VAL 163.A N VAL 154.A O no hydrogen 2.999 N/A VAL 165.A N CYS 152.A O no hydrogen 2.610 N/A