Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aeb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 6.A OE2 no hydrogen 3.294 N/A THR 2.A N GLU 5.A OE2 no hydrogen 2.934 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.306 N/A GLU 6.A N THR 2.A O no hydrogen 2.940 N/A MET 7.A N ALA 3.A O no hydrogen 3.265 N/A GLU 8.A N LYS 4.A O no hydrogen 3.181 N/A ARG 9.A N GLU 5.A O no hydrogen 3.001 N/A PHE 10.A N GLU 6.A O no hydrogen 2.824 N/A TRP 11.A N MET 7.A O no hydrogen 3.191 N/A LYS 13.A N ARG 9.A O no hydrogen 3.077 N/A ASN 14.A N PHE 10.A O no hydrogen 3.204 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.806 N/A LEU 15.A N TRP 11.A O no hydrogen 3.376 N/A SER 17.A N ASN 14.A O no hydrogen 3.340 N/A SER 17.A OG LYS 13.A O no hydrogen 3.462 N/A SER 17.A OG ASN 14.A O no hydrogen 2.693 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 3.264 N/A TYR 28.A N HIS 24.A O no hydrogen 3.168 N/A ALA 35.A N SER 31.A O no hydrogen 3.043 N/A MET 36.A N LEU 32.A O no hydrogen 2.857 N/A SER 37.A N PRO 33.A O no hydrogen 3.061 N/A SER 37.A N MET 34.A O no hydrogen 3.167 N/A ILE 38.A N MET 34.A O no hydrogen 3.131 N/A CYS 39.A N ALA 35.A O no hydrogen 3.119 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.265 N/A HIS 40.A N MET 36.A O no hydrogen 3.157 N/A ARG 41.A N SER 37.A O no hydrogen 3.262 N/A GLY 42.A N ILE 38.A O no hydrogen 3.007 N/A THR 43.A N CYS 39.A O no hydrogen 2.767 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.701 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.151 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.237 N/A GLY 44.A N HIS 40.A O no hydrogen 3.103 N/A ILE 45.A N ARG 41.A O no hydrogen 2.784 N/A ALA 46.A N GLY 42.A O no hydrogen 2.782 N/A LEU 47.A N THR 43.A O no hydrogen 3.077 N/A SER 48.A N GLY 44.A O no hydrogen 3.073 N/A SER 48.A OG GLY 44.A O no hydrogen 3.192 N/A ALA 49.A N ILE 45.A O no hydrogen 2.913 N/A GLY 50.A N ALA 46.A O no hydrogen 3.062 N/A VAL 51.A N LEU 47.A O no hydrogen 2.989 N/A SER 52.A N SER 48.A O no hydrogen 2.969 N/A SER 52.A OG SER 48.A O no hydrogen 3.370 N/A LEU 53.A N ALA 49.A O no hydrogen 3.074 N/A PHE 54.A N GLY 50.A O no hydrogen 2.961 N/A GLY 55.A N VAL 51.A O no hydrogen 3.069 N/A LEU 56.A N SER 52.A O no hydrogen 2.737 N/A SER 57.A N LEU 53.A O no hydrogen 3.097 N/A SER 57.A OG LEU 53.A O no hydrogen 2.784 N/A SER 57.A OG PHE 54.A O no hydrogen 3.080 N/A ALA 58.A N GLY 55.A O no hydrogen 3.204 N/A LEU 59.A N LEU 56.A O no hydrogen 3.209 N/A LEU 60.A N LEU 56.A O no hydrogen 2.878 N/A LEU 61.A N SER 57.A O no hydrogen 3.016 N/A HIS 68.A N ASN 64.A O no hydrogen 3.258 N/A LEU 69.A N PHE 65.A O no hydrogen 3.151 N/A GLU 70.A N GLU 66.A O no hydrogen 3.435 N/A LEU 71.A N SER 67.A O no hydrogen 3.242 N/A VAL 72.A N LEU 69.A O no hydrogen 3.185 N/A SER 74.A OG LEU 71.A O no hydrogen 2.683 N/A LEU 81.A N GLY 78.A O no hydrogen 2.995 N/A ILE 82.A N GLY 78.A O no hydrogen 3.227 N/A TYR 83.A N PRO 79.A O no hydrogen 2.819 N/A THR 84.A N THR 80.A O no hydrogen 3.125 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.731 N/A ALA 85.A N LEU 81.A O no hydrogen 3.185 N/A LYS 86.A N ILE 82.A O no hydrogen 3.102 N/A LYS 86.A NZ ALA 136.A O no hydrogen 3.408 N/A LYS 86.A NZ MET 138.A OXT no hydrogen 3.235 N/A PHE 87.A N TYR 83.A O no hydrogen 2.912 N/A GLY 88.A N THR 84.A O no hydrogen 2.926 N/A ILE 89.A N ALA 85.A O no hydrogen 3.311 N/A ILE 89.A N LYS 86.A O no hydrogen 3.327 N/A VAL 90.A N LYS 86.A O no hydrogen 2.917 N/A PHE 91.A N PHE 87.A O no hydrogen 2.954 N/A MET 94.A N VAL 90.A O no hydrogen 2.948 N/A TYR 95.A N PHE 91.A O no hydrogen 3.039 N/A TYR 95.A OH MET 36.A O no hydrogen 2.943 N/A HIS 96.A N PRO 92.A O no hydrogen 3.116 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.237 N/A THR 97.A N LEU 93.A O no hydrogen 2.825 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.679 N/A TRP 98.A N MET 94.A O no hydrogen 2.908 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.895 N/A ASN 99.A N TYR 95.A O no hydrogen 2.889 N/A GLY 100.A N HIS 96.A O no hydrogen 2.826 N/A ILE 101.A N THR 97.A O no hydrogen 3.100 N/A ARG 102.A N TRP 98.A O no hydrogen 3.081 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.225 N/A HIS 103.A N ASN 99.A O no hydrogen 2.925 N/A LEU 104.A N GLY 100.A O no hydrogen 2.933 N/A ILE 105.A N ILE 101.A O no hydrogen 2.910 N/A TRP 106.A N ARG 102.A O no hydrogen 3.032 N/A ASP 107.A N HIS 103.A O no hydrogen 3.045 N/A LEU 108.A N LEU 104.A O no hydrogen 3.182 N/A GLY 109.A N TRP 106.A O no hydrogen 2.912 N/A LYS 110.A N ILE 105.A O no hydrogen 3.257 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.665 N/A LEU 117.A N THR 113.A O no hydrogen 2.826 N/A THR 118.A N ILE 114.A O no hydrogen 3.374 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.901 N/A GLN 119.A N PRO 115.A O no hydrogen 3.112 N/A SER 120.A N GLN 116.A O no hydrogen 2.929 N/A SER 120.A OG GLN 116.A O no hydrogen 2.832 N/A SER 120.A OG LEU 117.A O no hydrogen 3.322 N/A GLY 121.A N LEU 117.A O no hydrogen 2.802 N/A VAL 122.A N THR 118.A O no hydrogen 3.137 N/A VAL 123.A N GLN 119.A O no hydrogen 2.891 N/A VAL 124.A N SER 120.A O no hydrogen 2.951 N/A LEU 125.A N GLY 121.A O no hydrogen 3.047 N/A ILE 126.A N VAL 122.A O no hydrogen 2.841 N/A LEU 127.A N VAL 123.A O no hydrogen 2.947 N/A THR 128.A N VAL 124.A O no hydrogen 2.850 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.988 N/A VAL 129.A N LEU 125.A O no hydrogen 3.457 N/A LEU 130.A N ILE 126.A O no hydrogen 3.158 N/A SER 131.A N LEU 127.A O no hydrogen 3.146 N/A SER 131.A OG LEU 127.A O no hydrogen 2.627 N/A SER 131.A OG THR 128.A O no hydrogen 3.343 N/A SER 132.A N THR 128.A O no hydrogen 2.943 N/A SER 132.A OG THR 128.A O no hydrogen 2.773 N/A VAL 133.A N VAL 129.A O no hydrogen 2.973 N/A GLY 134.A N LEU 130.A O no hydrogen 2.826 N/A LEU 135.A N SER 131.A O no hydrogen 3.181 N/A MET 138.A N LEU 135.A O no hydrogen 3.275 N/A