Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1irb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.626 N/A ALA 1.A N ASN 71.A O no hydrogen 2.667 N/A LEU 2.A N TYR 69.A O no hydrogen 2.854 N/A GLN 4.A NE2 ASN 72.A OD1 no hydrogen 2.953 N/A PHE 5.A N ALA 1.A O no hydrogen 3.120 N/A ASN 6.A N LEU 2.A O no hydrogen 2.863 N/A MET 8.A N GLN 4.A O no hydrogen 3.047 N/A ILE 9.A N PHE 5.A O no hydrogen 3.074 N/A LYS 10.A N ASN 6.A O no hydrogen 3.097 N/A CYS 11.A N GLY 7.A O no hydrogen 2.669 N/A LYS 12.A N MET 8.A O no hydrogen 3.233 N/A ILE 13.A N ILE 9.A O no hydrogen 2.696 N/A SER 16.A N ILE 13.A O no hydrogen 3.342 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 3.174 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.150 N/A LEU 20.A N GLU 17.A O no hydrogen 2.888 N/A ASP 21.A N GLU 17.A O no hydrogen 2.892 N/A PHE 22.A N PRO 18.A O no hydrogen 3.000 N/A TYR 25.A N CYS 29.A O no hydrogen 3.059 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.664 N/A GLY 26.A N HIS 115.A O no hydrogen 2.876 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.861 N/A CYS 27.A SG THR 36.A O no hydrogen 3.912 N/A CYS 27.A SG ASN 122.A O no hydrogen 4.042 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.871 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.624 N/A CYS 29.A N TYR 25.A O no hydrogen 3.070 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.999 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.916 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.911 N/A ARG 43.A N ASP 39.A O no hydrogen 2.943 N/A CYS 44.A N ASP 40.A O no hydrogen 2.936 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.342 N/A CYS 45.A N LEU 41.A O no hydrogen 3.091 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.703 N/A GLN 46.A N ASP 42.A O no hydrogen 2.919 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.371 N/A THR 47.A N ARG 43.A O no hydrogen 2.955 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.065 N/A HIS 48.A N CYS 44.A O no hydrogen 3.139 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.760 N/A ASP 49.A N CYS 45.A O no hydrogen 2.881 N/A ASN 50.A N GLN 46.A O no hydrogen 2.919 N/A CYS 51.A N THR 47.A O no hydrogen 2.823 N/A TYR 52.A N HIS 48.A O no hydrogen 2.977 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.625 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 3.354 N/A LYS 53.A N ASP 49.A O no hydrogen 3.040 N/A GLN 54.A N ASN 50.A O no hydrogen 2.908 N/A ALA 55.A N CYS 51.A O no hydrogen 2.916 N/A LYS 56.A N TYR 52.A O no hydrogen 3.292 N/A LYS 56.A NZ TYR 52.A O no hydrogen 3.360 N/A LYS 57.A N GLN 54.A O no hydrogen 2.950 N/A LEU 58.A N ALA 55.A O no hydrogen 2.862 N/A CYS 61.A N LEU 58.A O no hydrogen 2.990 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.317 N/A LYS 62.A N ASP 59.A O no hydrogen 3.176 N/A LYS 62.A NZ LYS 56.A O no hydrogen 2.574 N/A LYS 62.A NZ LEU 58.A O no hydrogen 2.616 N/A LEU 64.A N CYS 61.A O no hydrogen 3.140 N/A ASN 67.A ND2 VAL 65.A O no hydrogen 2.952 N/A THR 70.A N ASN 67.A O no hydrogen 3.079 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.126 N/A ASN 71.A N PRO 68.A O no hydrogen 3.100 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.273 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.631 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.868 N/A SER 76.A N THR 83.A O no hydrogen 3.010 N/A SER 78.A N GLU 81.A O no hydrogen 2.962 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.903 N/A GLU 81.A N SER 78.A O no hydrogen 2.904 N/A ILE 82.A N GLU 81.A OE1 no hydrogen 2.878 N/A THR 83.A N SER 76.A O no hydrogen 3.105 N/A SER 85.A N SER 74.A O no hydrogen 3.161 N/A ASN 88.A N SER 85.A O no hydrogen 3.145 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.764 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.926 N/A ALA 93.A N ASN 89.A O no hydrogen 2.972 N/A PHE 94.A N ALA 90.A O no hydrogen 2.894 N/A ILE 95.A N CYS 91.A O no hydrogen 3.066 N/A CYS 96.A N GLU 92.A O no hydrogen 2.836 N/A CYS 96.A SG SER 74.A O no hydrogen 3.987 N/A ASN 97.A N ALA 93.A O no hydrogen 3.275 N/A CYS 98.A N PHE 94.A O no hydrogen 3.078 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.411 N/A ASP 99.A N ILE 95.A O no hydrogen 2.929 N/A ARG 100.A N CYS 96.A O no hydrogen 2.725 N/A ARG 100.A NH1 GLU 81.A OE2 no hydrogen 2.975 N/A ARG 100.A NH1 ILE 82.A O no hydrogen 2.933 N/A ASN 101.A N ASN 97.A O no hydrogen 3.078 N/A ALA 102.A N CYS 98.A O no hydrogen 3.169 N/A ALA 103.A N ASP 99.A O no hydrogen 3.033 N/A ILE 104.A N ARG 100.A O no hydrogen 3.119 N/A CYS 105.A N ASN 101.A O no hydrogen 2.951 N/A PHE 106.A N ALA 102.A O no hydrogen 2.855 N/A SER 107.A N ALA 103.A O no hydrogen 3.113 N/A SER 107.A N ILE 104.A O no hydrogen 3.048 N/A SER 107.A OG ILE 104.A O no hydrogen 2.795 N/A LYS 108.A N CYS 105.A O no hydrogen 2.769 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.623 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.119 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.802 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.766 N/A HIS 115.A N ASN 112.A O no hydrogen 2.864 N/A LYS 116.A N LYS 113.A O no hydrogen 2.935 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.311 N/A LYS 116.A NZ ASN 23.A O no hydrogen 3.087 N/A ASN 117.A N ASN 24.A O no hydrogen 2.712 N/A LEU 118.A N HIS 115.A O no hydrogen 3.316 N/A ASN 122.A N ASP 119.A O no hydrogen 3.116 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 3.006 N/A CYS 123.A N ALA 120.A O no hydrogen 2.810 N/A