Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ HIS 28.A O no hydrogen 1.313 N/A LYS 2.A NZ PHE 31.A O no hydrogen 2.028 N/A VAL 3.A N LEU 35.A O no hydrogen 2.928 N/A ILE 4.A N LEU 35.A O no hydrogen 3.050 N/A LYS 6.A N LYS 33.A O no hydrogen 2.513 N/A GLN 7.A N LEU 5.A O no hydrogen 2.929 N/A GLN 7.A NE2 HIS 57.A O no hydrogen 3.607 N/A LYS 14.A NZ ASP 17.A OD2 no hydrogen 3.331 N/A ARG 15.A NH2 LYS 14.A O no hydrogen 3.360 N/A ASP 20.A N VAL 3.A O no hydrogen 3.340 N/A HIS 28.A NE2 GLY 24.A O no hydrogen 2.349 N/A LEU 30.A N ALA 26.A O no hydrogen 3.174 N/A PHE 31.A N ILE 27.A O no hydrogen 2.492 N/A LEU 35.A N ILE 4.A O no hydrogen 2.716 N/A LYS 41.A N PRO 38.A O no hydrogen 3.182 N/A LYS 41.A NZ THR 40.A OG1 no hydrogen 2.920 N/A LYS 42.A N LEU 39.A O no hydrogen 3.380 N/A LEU 44.A N GLN 45.A OE1 no hydrogen 2.804 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.369 N/A PHE 50.A N ASP 46.A O no hydrogen 2.894 N/A LEU 51.A N ARG 47.A O no hydrogen 2.855 N/A LYS 52.A N ASP 48.A O no hydrogen 2.962 N/A LYS 52.A NZ ASP 48.A OD1 no hydrogen 2.425 N/A LYS 53.A N LEU 49.A O no hydrogen 2.908 N/A GLN 54.A N PHE 50.A O no hydrogen 2.798 N/A GLN 55.A N LEU 51.A O no hydrogen 2.909 N/A GLU 56.A N LYS 52.A O no hydrogen 2.963 N/A HIS 57.A N LYS 53.A O no hydrogen 2.849 N/A TYR 58.A N GLN 54.A O no hydrogen 2.847 N/A GLU 59.A N GLN 55.A O no hydrogen 2.951 N/A ILE 60.A N GLU 56.A O no hydrogen 2.942 N/A ASN 61.A N HIS 57.A O no hydrogen 2.837 N/A LYS 62.A N TYR 58.A O no hydrogen 2.961 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 2.595 N/A ALA 63.A N GLU 59.A O no hydrogen 2.948 N/A LEU 64.A N ILE 60.A O no hydrogen 2.888 N/A SER 65.A N ASN 61.A O no hydrogen 2.884 N/A SER 65.A OG ASN 61.A O no hydrogen 2.953 N/A SER 65.A OG LYS 62.A O no hydrogen 2.530 N/A HIS 66.A N LYS 62.A O no hydrogen 2.930 N/A LYS 67.A N ALA 63.A O no hydrogen 2.943 N/A LEU 68.A N LEU 64.A O no hydrogen 2.883 N/A LYS 69.A N SER 65.A O no hydrogen 2.875 N/A GLU 70.A N HIS 66.A O no hydrogen 2.927 N/A VAL 71.A N LYS 67.A O no hydrogen 2.917 N/A ILE 72.A N LEU 68.A O no hydrogen 2.899 N/A GLU 73.A N LYS 69.A O no hydrogen 3.086 N/A GLN 74.A N VAL 71.A O no hydrogen 3.249 N/A GLN 74.A NE2 GLU 70.A O no hydrogen 3.291 N/A THR 75.A N VAL 71.A O no hydrogen 3.323 N/A LEU 77.A N LYS 139.A O no hydrogen 2.917 N/A PHE 79.A N LYS 141.A O no hydrogen 2.912 N/A SER 80.A OG HIS 78.A NE2 no hydrogen 3.221 N/A GLY 86.A N GLU 83.A OE1 no hydrogen 2.846 N/A ARG 87.A N HIS 84.A O no hydrogen 3.468 N/A ILE 93.A N GLN 96.A OE1 no hydrogen 3.171 N/A THR 94.A OG1 ASN 116.A OD1 no hydrogen 2.651 N/A ILE 98.A N THR 94.A O no hydrogen 2.915 N/A ASN 99.A N LYS 95.A O no hydrogen 2.877 N/A GLN 100.A N GLN 96.A O no hydrogen 2.900 N/A ALA 101.A N ILE 97.A O no hydrogen 2.911 N/A HIS 102.A N ILE 98.A O no hydrogen 2.886 N/A HIS 102.A ND1 ILE 98.A O no hydrogen 2.580 N/A THR 103.A N ASN 99.A O no hydrogen 2.905 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.624 N/A LYS 104.A NZ THR 75.A OG1 no hydrogen 2.359 N/A GLY 105.A N HIS 102.A O no hydrogen 3.084 N/A MET 106.A N ALA 101.A O no hydrogen 3.029 N/A ARG 118.A NH1 ILE 93.A O no hydrogen 3.334 N/A ASP 123.A N ASP 123.A OD1 no hydrogen 2.457 N/A HIS 124.A N VAL 140.A O no hydrogen 2.942 N/A HIS 124.A ND1 GLY 122.A O no hydrogen 3.040 N/A THR 134.A N PHE 131.A O no hydrogen 3.046 N/A THR 134.A OG1 PHE 131.A O no hydrogen 2.636 N/A LYS 139.A NZ HIS 124.A O no hydrogen 3.355 N/A LYS 139.A NZ VAL 140.A O no hydrogen 2.595 N/A VAL 140.A N HIS 124.A O no hydrogen 2.899 N/A LYS 141.A N LEU 77.A O no hydrogen 2.866 N/A LYS 141.A NZ THR 143.A OG1 no hydrogen 2.685 N/A VAL 142.A N GLY 122.A O no hydrogen 2.874 N/A THR 143.A N PHE 79.A O no hydrogen 2.895 N/A