Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 83.A OE1 no hydrogen 3.302 N/A ALA 4.A N SER 1.A O no hydrogen 2.723 N/A GLU 5.A N ILE 2.A O no hydrogen 3.038 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.868 N/A TYR 8.A N GLU 5.A O no hydrogen 3.048 N/A PHE 9.A N VAL 33.A O no hydrogen 2.773 N/A ILE 12.A N GLY 10.A O no hydrogen 3.104 N/A ARG 14.A N GLU 37.A OE2 no hydrogen 2.732 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.240 N/A SER 17.A N THR 13.A O no hydrogen 3.036 N/A SER 17.A OG ARG 14.A O no hydrogen 2.596 N/A GLU 18.A N ARG 14.A O no hydrogen 2.911 N/A ARG 19.A N ARG 15.A O no hydrogen 2.894 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.825 N/A ARG 19.A NH2 GLU 16.A OE1 no hydrogen 2.873 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.528 N/A LEU 20.A N GLU 16.A O no hydrogen 2.963 N/A LEU 21.A N SER 17.A O no hydrogen 2.985 N/A LEU 22.A N GLU 18.A O no hydrogen 2.958 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.944 N/A ASN 26.A N ASN 23.A O no hydrogen 2.841 N/A ASN 26.A ND2 LEU 20.A O no hydrogen 3.283 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.887 N/A ARG 28.A NE PHE 50.A O no hydrogen 2.827 N/A GLY 29.A N SER 48.A O no hydrogen 2.900 N/A THR 30.A N PRO 27.A O no hydrogen 3.361 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.792 N/A PHE 31.A N THR 102.A O no hydrogen 2.922 N/A LEU 32.A N SER 46.A O no hydrogen 3.120 N/A VAL 33.A N TRP 7.A O no hydrogen 2.891 N/A ARG 34.A N CYS 44.A O no hydrogen 2.899 N/A ARG 34.A NE SER 46.A OG no hydrogen 3.276 N/A ARG 34.A NH1 HIS 60.A ND1 no hydrogen 3.262 N/A ARG 34.A NH2 GLU 35.A O no hydrogen 3.309 N/A GLU 35.A N GLY 10.A O no hydrogen 2.994 N/A SER 36.A N ALA 42.A O no hydrogen 3.186 N/A THR 39.A N SER 36.A OG no hydrogen 2.774 N/A ALA 42.A N THR 39.A O no hydrogen 3.092 N/A TYR 43.A N ILE 63.A O no hydrogen 3.019 N/A CYS 44.A N ARG 34.A O no hydrogen 2.792 N/A LEU 45.A N TYR 61.A O no hydrogen 2.866 N/A SER 46.A N LEU 32.A O no hydrogen 2.975 N/A SER 46.A OG HIS 60.A ND1 no hydrogen 2.831 N/A VAL 47.A N LYS 59.A O no hydrogen 2.863 N/A SER 48.A N THR 30.A O no hydrogen 2.837 N/A ASP 49.A N ASN 57.A O no hydrogen 2.755 N/A ASP 51.A N GLY 55.A O no hydrogen 3.107 N/A LYS 54.A N ASP 51.A OD2 no hydrogen 2.600 N/A GLY 55.A N ASP 51.A O no hydrogen 2.521 N/A ASN 57.A N ASP 49.A O no hydrogen 2.962 N/A ASN 57.A ND2 GLY 55.A O no hydrogen 2.888 N/A LYS 59.A N VAL 47.A O no hydrogen 2.886 N/A HIS 60.A ND1 SER 46.A OG no hydrogen 2.831 N/A HIS 60.A NE2 GLU 18.A OE1 no hydrogen 2.788 N/A TYR 61.A N LEU 45.A O no hydrogen 2.881 N/A LYS 62.A NZ THR 39.A OG1 no hydrogen 2.744 N/A ILE 63.A N TYR 43.A O no hydrogen 2.857 N/A ARG 64.A N TYR 72.A O no hydrogen 2.769 N/A LEU 66.A N GLY 70.A O no hydrogen 2.849 N/A GLY 69.A N LEU 66.A O no hydrogen 2.868 N/A PHE 71.A N PHE 79.A O no hydrogen 2.801 N/A TYR 72.A N ARG 64.A O no hydrogen 3.003 N/A THR 77.A N THR 74.A O no hydrogen 2.999 N/A PHE 79.A N PHE 71.A O no hydrogen 2.903 N/A SER 81.A OG GLN 84.A OE1 no hydrogen 3.045 N/A GLN 84.A N SER 81.A OG no hydrogen 3.037 N/A LEU 85.A N SER 81.A O no hydrogen 3.204 N/A VAL 86.A N LEU 82.A O no hydrogen 2.943 N/A ALA 87.A N GLN 83.A O no hydrogen 3.071 N/A TYR 88.A N GLN 84.A O no hydrogen 2.926 N/A TYR 88.A OH ASP 94.A OD2 no hydrogen 2.668 N/A TYR 89.A N LEU 85.A O no hydrogen 3.052 N/A SER 90.A N ALA 87.A O no hydrogen 3.341 N/A SER 90.A OG VAL 86.A O no hydrogen 2.812 N/A LYS 91.A N TYR 88.A O no hydrogen 3.094 N/A HIS 92.A N TYR 88.A O no hydrogen 2.978 N/A LEU 96.A N ALA 93.A O no hydrogen 2.878 N/A CYS 97.A N TYR 61.A OH no hydrogen 2.853 N/A CYS 97.A SG TYR 61.A OH no hydrogen 3.617 N/A HIS 98.A ND1 ARG 99.A O no hydrogen 2.746 N/A ARG 99.A NH1 SER 90.A O no hydrogen 2.861 N/A LEU 100.A N TYR 89.A O no hydrogen 2.868 N/A THR 101.A N GLY 29.A O no hydrogen 2.810 N/A THR 101.A OG1 ARG 28.A O no hydrogen 2.810 N/A THR 102.A OG1 VAL 103.A O no hydrogen 3.428 N/A CYS 104.A N PHE 31.A O no hydrogen 2.856 N/A CYS 104.A SG PRO 105.A O no hydrogen 3.580 N/A