Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N SER 5.A OG no hydrogen 2.709 N/A SER 5.A N ALA 2.A O no hydrogen 2.974 N/A SER 5.A OG ALA 2.A O no hydrogen 3.308 N/A GLN 8.A NE2 GLU 10.A O no hydrogen 3.095 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.685 N/A LYS 11.A NZ GLN 8.A O no hydrogen 3.163 N/A LYS 11.A NZ PHE 9.A O no hydrogen 3.202 N/A THR 15.A N GLY 12.A O no hydrogen 3.118 N/A THR 15.A OG1 GLY 12.A O no hydrogen 3.060 N/A ALA 16.A N ALA 13.A O no hydrogen 3.137 N/A VAL 17.A N THR 15.A O no hydrogen 2.912 N/A SER 20.A OG ASP 86.A OD2 no hydrogen 3.299 N/A GLY 21.A N GLU 24.A OE1 no hydrogen 3.400 N/A LEU 25.A N GLY 21.A O no hydrogen 3.091 N/A PHE 26.A N GLY 22.A O no hydrogen 2.783 N/A ALA 27.A N GLY 23.A O no hydrogen 2.920 N/A THR 28.A N GLU 24.A O no hydrogen 2.980 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.065 N/A HIS 29.A N LEU 25.A O no hydrogen 2.904 N/A CYS 30.A N PHE 26.A O no hydrogen 2.798 N/A ALA 31.A N PHE 26.A O no hydrogen 2.943 N/A CYS 33.A N CYS 30.A O no hydrogen 3.204 N/A HIS 34.A N CYS 30.A O no hydrogen 2.873 N/A HIS 34.A ND1 GLY 38.A O no hydrogen 2.902 N/A GLY 37.A N HIS 34.A O no hydrogen 2.996 N/A GLY 38.A N PRO 35.A O no hydrogen 2.938 N/A ASN 39.A ND2 LYS 45.A O no hydrogen 2.839 N/A THR 40.A N CYS 33.A O no hydrogen 2.872 N/A VAL 41.A N ASN 39.A OD1 no hydrogen 2.880 N/A HIS 42.A N ASN 39.A OD1 no hydrogen 2.793 N/A LYS 45.A N HIS 42.A O no hydrogen 2.870 N/A LEU 47.A N GLY 37.A O no hydrogen 2.875 N/A ALA 48.A N THR 46.A OG1 no hydrogen 3.365 N/A ARG 49.A N PRO 99.A OXT no hydrogen 2.988 N/A ARG 52.A N ALA 48.A O no hydrogen 3.047 N/A ARG 52.A NH1 LEU 47.A O no hydrogen 2.676 N/A ARG 52.A NH1 PHE 98.A O no hydrogen 2.816 N/A GLU 53.A N ARG 49.A O no hydrogen 2.965 N/A ALA 54.A N ALA 50.A O no hydrogen 3.107 N/A ALA 54.A N ARG 51.A O no hydrogen 3.207 N/A ASN 55.A N ARG 52.A O no hydrogen 3.196 N/A GLY 56.A N GLU 53.A O no hydrogen 3.015 N/A ILE 57.A N ARG 52.A O no hydrogen 2.982 N/A ARG 58.A N ASP 62.A OD2 no hydrogen 2.839 N/A ARG 58.A NE GLU 53.A OE2 no hydrogen 2.948 N/A ARG 58.A NH2 GLU 53.A OE2 no hydrogen 2.991 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.019 N/A ASP 62.A N THR 59.A OG1 no hydrogen 2.978 N/A VAL 63.A N THR 59.A O no hydrogen 3.155 N/A ALA 64.A N VAL 60.A O no hydrogen 3.088 N/A ALA 64.A N ARG 61.A O.B no hydrogen 2.853 N/A ALA 65.A N ARG 61.A O.A no hydrogen 3.110 N/A ALA 65.A N ARG 61.A O.B no hydrogen 2.910 N/A TYR 66.A N ASP 62.A O no hydrogen 2.799 N/A ILE 67.A N VAL 63.A O no hydrogen 3.248 N/A ARG 68.A N ALA 65.A O no hydrogen 3.057 N/A ARG 68.A NH1 PHE 77.A O no hydrogen 2.933 N/A ARG 68.A NH1 ILE 82.A O no hydrogen 2.843 N/A ARG 68.A NH2 ILE 82.A O no hydrogen 2.878 N/A ASN 69.A N TYR 66.A O no hydrogen 3.185 N/A GLY 71.A N TYR 66.A OH no hydrogen 3.046 N/A MET 74.A N GLY 71.A O no hydrogen 3.215 N/A PHE 77.A N ILE 67.A O no hydrogen 2.944 N/A ILE 82.A N GLY 78.A O no hydrogen 2.909 N/A ALA 87.A N PRO 83.A O no hydrogen 2.918 N/A LEU 88.A N PRO 84.A O no hydrogen 3.135 N/A LYS 89.A N ALA 85.A O no hydrogen 3.242 N/A ILE 90.A N ASP 86.A O no hydrogen 2.982 N/A GLY 91.A N ALA 87.A O no hydrogen 2.911 N/A GLU 92.A N LEU 88.A O no hydrogen 2.751 N/A TYR 93.A N LYS 89.A O no hydrogen 2.982 N/A VAL 94.A N ILE 90.A O no hydrogen 2.959 N/A VAL 95.A N GLY 91.A O no hydrogen 2.996 N/A ALA 96.A N GLU 92.A O no hydrogen 2.857 N/A SER 97.A N VAL 94.A O no hydrogen 3.341 N/A SER 97.A OG TYR 93.A O no hydrogen 2.812 N/A PHE 98.A N VAL 94.A O no hydrogen 3.157 N/A