Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.778 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.868 N/A PHE 3.A N TYR 38.A O no hydrogen 2.761 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.181 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 3.137 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 2.896 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.771 N/A CYS 6.A N GLU 4.A OE1 no hydrogen 3.216 N/A LEU 8.A N GLU 4.A O no hydrogen 3.096 N/A ALA 9.A N ARG 5.A O no hydrogen 3.049 N/A ARG 10.A N CYS 6.A O no hydrogen 2.939 N/A THR 11.A N GLU 7.A O no hydrogen 3.132 N/A LEU 12.A N LEU 8.A O no hydrogen 2.936 N/A LYS 13.A N ALA 9.A O no hydrogen 3.259 N/A LYS 13.A NZ VAL 130.A OXT no hydrogen 2.891 N/A ARG 14.A N ARG 10.A O no hydrogen 2.903 N/A LEU 15.A N THR 11.A O no hydrogen 2.884 N/A GLY 16.A N LYS 13.A O no hydrogen 3.077 N/A MET 17.A N LEU 12.A O no hydrogen 3.093 N/A GLY 19.A N ILE 23.A O no hydrogen 2.725 N/A TYR 20.A N MET 17.A O no hydrogen 3.129 N/A GLY 22.A N GLY 19.A O no hydrogen 2.872 N/A ILE 23.A N TYR 20.A O no hydrogen 2.984 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.277 N/A ASN 27.A N SER 24.A OG no hydrogen 3.394 N/A TRP 28.A N SER 24.A O no hydrogen 3.108 N/A TRP 28.A N LEU 25.A O no hydrogen 2.882 N/A MET 29.A N LEU 25.A O no hydrogen 2.836 N/A CYS 30.A N ALA 26.A O no hydrogen 2.995 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.684 N/A LEU 31.A N ASN 27.A O no hydrogen 3.292 N/A ALA 32.A N TRP 28.A O no hydrogen 3.071 N/A LYS 33.A N MET 29.A O no hydrogen 3.111 N/A TRP 34.A N CYS 30.A O no hydrogen 3.172 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 2.772 N/A GLU 35.A N LEU 31.A O no hydrogen 2.840 N/A GLU 35.A N ALA 32.A O no hydrogen 3.213 N/A SER 36.A N ALA 32.A O no hydrogen 2.893 N/A SER 36.A OG ALA 32.A O no hydrogen 3.543 N/A SER 36.A OG ASN 39.A O no hydrogen 3.305 N/A SER 36.A OG ILE 56.A O no hydrogen 2.642 N/A GLY 37.A N ALA 32.A O no hydrogen 3.330 N/A GLY 37.A N LYS 33.A O no hydrogen 2.875 N/A ASN 39.A N SER 36.A O no hydrogen 3.347 N/A ASN 39.A N SER 36.A OG no hydrogen 3.273 N/A THR 40.A N LYS 1.A O no hydrogen 2.844 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.176 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.442 N/A ALA 42.A N ASN 39.A O no hydrogen 3.413 N/A ASN 44.A N ASP 53.A O no hydrogen 2.908 N/A ASN 44.A ND2 ASN 46.A OD1 no hydrogen 3.417 N/A ASN 44.A ND2 ASP 53.A OD2 no hydrogen 2.658 N/A ASN 46.A N SER 51.A O no hydrogen 2.935 N/A ASN 46.A ND2 SER 51.A O no hydrogen 3.043 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.059 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.418 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 2.632 N/A THR 52.A N SER 61.A OG no hydrogen 2.887 N/A ASP 53.A N ASN 44.A O no hydrogen 2.885 N/A TYR 54.A N ILE 59.A O no hydrogen 2.851 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.403 N/A GLY 55.A N ALA 42.A O no hydrogen 2.740 N/A GLN 58.A N GLY 55.A O no hydrogen 2.930 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 3.223 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.730 N/A ILE 59.A N TYR 54.A O no hydrogen 3.190 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.975 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 3.018 N/A SER 61.A N THR 52.A O no hydrogen 2.844 N/A SER 61.A OG THR 52.A O no hydrogen 3.374 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 3.510 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.957 N/A ARG 62.A NH2 ASP 49.A O no hydrogen 2.787 N/A TRP 64.A N ASN 60.A O no hydrogen 3.215 N/A ASN 66.A N LEU 79.A O no hydrogen 3.135 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.131 N/A THR 70.A OG1 PRO 71.A O no hydrogen 3.140 N/A VAL 74.A N ARG 62.A O no hydrogen 3.196 N/A ALA 76.A N TYR 63.A O no hydrogen 2.856 N/A CYS 77.A N TRP 64.A O no hydrogen 2.978 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.343 N/A HIS 78.A N ASN 75.A O no hydrogen 2.595 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 3.142 N/A CYS 81.A N ASN 66.A O no hydrogen 2.939 N/A ALA 83.A N SER 80.A O no hydrogen 2.911 N/A LEU 84.A N CYS 81.A O no hydrogen 2.788 N/A LEU 85.A N SER 82.A O no hydrogen 3.338 N/A GLN 86.A NE2 ASN 88.A O no hydrogen 3.264 N/A GLN 86.A NE2 ASP 91.A OD1 no hydrogen 3.521 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.850 N/A VAL 93.A N ILE 89.A O no hydrogen 2.808 N/A ALA 94.A N ALA 90.A O no hydrogen 3.076 N/A CYS 95.A N ASP 91.A O no hydrogen 3.240 N/A LEU 96.A N ALA 92.A O no hydrogen 2.863 N/A LYS 97.A N VAL 93.A O no hydrogen 2.865 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.753 N/A ARG 98.A N ALA 94.A O no hydrogen 3.359 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.567 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 3.095 N/A VAL 99.A N CYS 95.A O no hydrogen 2.964 N/A VAL 100.A N LEU 96.A O no hydrogen 3.110 N/A ARG 101.A NH1 TYR 20.A OH no hydrogen 2.735 N/A ASP 102.A N VAL 99.A O no hydrogen 3.250 N/A GLY 105.A N ASP 102.A O no hydrogen 3.044 N/A ARG 107.A N GLN 104.A O no hydrogen 3.233 N/A ALA 108.A N GLY 105.A O no hydrogen 3.235 N/A HIS 109.A N ILE 106.A O no hydrogen 2.969 N/A HIS 109.A ND1 GLU 35.A OE2 no hydrogen 3.021 N/A ARG 113.A N HIS 109.A O no hydrogen 3.131 N/A ARG 113.A NH1 ARG 107.A O no hydrogen 2.704 N/A ASN 114.A N VAL 110.A O no hydrogen 2.898 N/A ARG 115.A N ALA 111.A O no hydrogen 2.882 N/A CYS 116.A N TRP 112.A O no hydrogen 2.646 N/A GLN 117.A N TRP 112.A O no hydrogen 2.727 N/A ARG 119.A N CYS 116.A O no hydrogen 3.007 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.087 N/A ARG 122.A NH1 ASP 120.A OD2 no hydrogen 2.885 N/A TYR 124.A N VAL 121.A O no hydrogen 3.344 N/A GLN 126.A N GLN 123.A O no hydrogen 3.268 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 3.312 N/A CYS 128.A N VAL 125.A O no hydrogen 3.310 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.749 N/A