Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ggz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ILE 17.A O no hydrogen 2.890 N/A SER 5.A OG PRO 2.A O no hydrogen 2.631 N/A TYR 6.A N TRP 106.A OXT no hydrogen 2.926 N/A TYR 6.A OH GLU 14.A OE2 no hydrogen 2.506 N/A TRP 7.A N LEU 15.A O no hydrogen 2.848 N/A TRP 7.A NE1 SER 5.A OG no hydrogen 2.792 N/A LYS 8.A N THR 103.A O no hydrogen 3.072 N/A ASN 9.A N SER 13.A O no hydrogen 2.919 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.892 N/A ARG 11.A NE ASP 100.A OD1 no hydrogen 2.725 N/A ARG 11.A NH2 GLY 99.A O no hydrogen 2.759 N/A GLY 12.A N ASN 9.A O no hydrogen 3.097 N/A SER 13.A N ASN 9.A OD1 no hydrogen 3.047 N/A SER 13.A OG ASN 31.A OD1 no hydrogen 3.121 N/A GLU 14.A N THR 30.A O no hydrogen 2.990 N/A LEU 15.A N TRP 7.A O no hydrogen 2.772 N/A LEU 16.A N THR 28.A O no hydrogen 2.788 N/A ILE 17.A N SER 5.A O no hydrogen 2.835 N/A TRP 18.A N GLN 26.A O no hydrogen 2.778 N/A SER 19.A N GLN 26.A O no hydrogen 3.095 N/A GLY 23.A N ALA 20.A O no hydrogen 3.073 N/A THR 24.A N ASN 21.A O no hydrogen 3.057 N/A THR 24.A OG1.A ASN 21.A O no hydrogen 2.703 N/A ILE 25.A N GLY 47.A O no hydrogen 2.836 N/A GLN 26.A N SER 19.A O no hydrogen 2.958 N/A GLY 27.A N ALA 45.A O no hydrogen 2.983 N/A THR 28.A N LEU 16.A O no hydrogen 2.872 N/A PHE 29.A N TYR 43.A O no hydrogen 2.788 N/A THR 30.A N GLU 14.A O no hydrogen 2.913 N/A THR 30.A OG1 HIS 32.A NE2 no hydrogen 3.365 N/A ASN 31.A ND2 ALA 37.A O no hydrogen 2.880 N/A HIS 32.A N SER 13.A OG no hydrogen 2.892 N/A HIS 32.A NE2 GLU 14.A OE1 no hydrogen 2.644 N/A ALA 33.A N ASN 31.A OD1 no hydrogen 2.833 N/A PHE 36.A N ALA 33.A O no hydrogen 3.360 N/A CYS 38.A SG TYR 43.A OH no hydrogen 3.910 N/A GLN 39.A NE2 ALA 33.A O no hydrogen 2.872 N/A GLN 39.A NE2 PHE 36.A O no hydrogen 2.896 N/A GLY 40.A N ASN 31.A O no hydrogen 2.945 N/A ILE 41.A N CYS 38.A O no hydrogen 3.409 N/A TYR 43.A N PHE 29.A O no hydrogen 2.813 N/A TYR 43.A OH GLN 62.A OE1 no hydrogen 2.548 N/A ALA 45.A N GLY 27.A O no hydrogen 2.934 N/A ALA 46.A N VAL 57.A O no hydrogen 2.994 N/A GLY 47.A N ILE 25.A O no hydrogen 3.100 N/A SER 48.A N TYR 55.A O no hydrogen 2.944 N/A SER 48.A OG TYR 55.A OH no hydrogen 3.042 N/A VAL 49.A N GLY 23.A O no hydrogen 2.684 N/A SER 50.A N GLY 53.A O no hydrogen 3.005 N/A SER 50.A OG THR 52.A OG1 no hydrogen 3.003 N/A THR 52.A N SER 50.A OG no hydrogen 3.288 N/A THR 52.A OG1 SER 50.A OG no hydrogen 3.003 N/A GLY 53.A N SER 50.A O no hydrogen 3.353 N/A LEU 54.A N GLY 71.A O no hydrogen 2.848 N/A TYR 55.A N SER 48.A O no hydrogen 3.002 N/A PHE 56.A N TRP 69.A O no hydrogen 3.009 N/A VAL 57.A N ALA 46.A O no hydrogen 2.663 N/A VAL 58.A N THR 67.A O no hydrogen 3.030 N/A PHE 60.A N SER 65.A O no hydrogen 2.812 N/A GLN 62.A N TYR 43.A OH no hydrogen 3.181 N/A CYS 63.A N PHE 60.A O no hydrogen 2.957 N/A ASN 64.A N ALA 61.A O no hydrogen 3.173 N/A SER 65.A N PHE 60.A O no hydrogen 3.442 N/A PHE 66.A N PHE 85.A O no hydrogen 2.906 N/A THR 67.A N VAL 58.A O no hydrogen 2.887 N/A ARG 68.A N THR 83.A O no hydrogen 2.922 N/A TRP 69.A N PHE 56.A O no hydrogen 2.822 N/A TRP 69.A NE1 ASP 100.A OD2 no hydrogen 2.894 N/A VAL 70.A N SER 81.A O no hydrogen 2.787 N/A GLY 71.A N LEU 54.A O no hydrogen 2.942 N/A THR 72.A N PRO 79.A O no hydrogen 3.346 N/A LYS 74.A N GLN 77.A O no hydrogen 2.830 N/A GLN 77.A N LYS 74.A O no hydrogen 3.130 N/A GLN 77.A NE2 SER 76.A O no hydrogen 3.426 N/A GLN 77.A NE2 THR 103.A OG1 no hydrogen 2.850 N/A MET 78.A N PHE 102.A O no hydrogen 2.783 N/A THR 80.A N ASP 100.A O no hydrogen 2.729 N/A THR 80.A OG1 ASP 100.A O no hydrogen 2.859 N/A SER 81.A N VAL 70.A O no hydrogen 2.845 N/A TRP 82.A N GLY 98.A O no hydrogen 2.804 N/A TRP 82.A NE1 GLY 99.A O no hydrogen 2.977 N/A THR 83.A N ARG 68.A O no hydrogen 3.028 N/A THR 83.A OG1.A LEU 96.A O no hydrogen 3.557 N/A LEU 84.A N LEU 96.A O no hydrogen 2.756 N/A PHE 85.A N PHE 66.A O no hydrogen 2.761 N/A TYR 86.A N SER 94.A O no hydrogen 2.886 N/A VAL 87.A N ASN 64.A O no hydrogen 3.046 N/A ASP 88.A N LYS 92.A O no hydrogen 2.939 N/A LYS 90.A N ASP 88.A OD1 no hydrogen 2.950 N/A GLY 91.A N ASP 88.A O no hydrogen 2.894 N/A LYS 92.A N ASP 88.A OD1 no hydrogen 2.799 N/A LYS 92.A NZ PRO 93.A O no hydrogen 3.321 N/A LYS 92.A NZ SER 94.A OG no hydrogen 2.948 N/A SER 94.A N TYR 86.A O no hydrogen 2.684 N/A SER 94.A OG LYS 92.A O no hydrogen 3.347 N/A LEU 96.A N LEU 84.A O no hydrogen 2.868 N/A LYS 97.A NZ THR 83.A OG1.B no hydrogen 3.205 N/A GLY 98.A N TRP 82.A O no hydrogen 3.034 N/A ASP 100.A N THR 80.A O no hydrogen 3.027 N/A PHE 102.A N MET 78.A O no hydrogen 2.991 N/A THR 103.A N LYS 8.A O no hydrogen 2.871 N/A ARG 104.A N SER 76.A O no hydrogen 2.898 N/A ARG 104.A NH1 TRP 106.A OXT no hydrogen 3.220 N/A VAL 105.A N TYR 6.A O no hydrogen 2.725 N/A TRP 106.A N TYR 6.A O no hydrogen 3.385 N/A