Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 2.A O no hydrogen 2.906 N/A ASN 6.A N GLU 2.A O no hydrogen 3.261 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.949 N/A ILE 8.A N GLU 4.A O no hydrogen 3.394 N/A SER 10.A N ASN 6.A O no hydrogen 3.052 N/A ALA 11.A N LYS 7.A O no hydrogen 2.912 N/A LEU 12.A N ILE 8.A O no hydrogen 2.919 N/A LEU 13.A N LYS 9.A O no hydrogen 3.064 N/A SER 14.A N SER 10.A O no hydrogen 3.258 N/A THR 15.A N ALA 11.A O no hydrogen 2.885 N/A THR 15.A OG1 ALA 11.A O no hydrogen 3.035 N/A ASN 16.A N LEU 12.A O no hydrogen 2.737 N/A LYS 17.A N LEU 13.A O no hydrogen 3.227 N/A ALA 18.A N SER 14.A O no hydrogen 3.039 N/A VAL 19.A N THR 15.A O no hydrogen 3.154 N/A VAL 20.A N ASN 16.A O no hydrogen 2.989 N/A SER 21.A N LYS 17.A O no hydrogen 3.001 N/A SER 21.A OG LYS 17.A O no hydrogen 3.216 N/A LEU 22.A N ALA 18.A O no hydrogen 3.130 N/A SER 23.A N VAL 19.A O no hydrogen 2.911 N/A SER 23.A OG VAL 19.A O no hydrogen 2.548 N/A ASN 24.A N VAL 20.A O no hydrogen 2.954 N/A GLY 25.A N SER 21.A O no hydrogen 2.931 N/A VAL 26.A N LEU 22.A O no hydrogen 2.916 N/A SER 27.A N SER 23.A O no hydrogen 2.943 N/A VAL 28.A N ASN 24.A O no hydrogen 3.145 N/A LEU 29.A N GLY 25.A O no hydrogen 3.122 N/A THR 30.A N VAL 26.A O no hydrogen 2.778 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.694 N/A SER 31.A N SER 27.A O no hydrogen 3.187 N/A SER 31.A OG VAL 28.A O no hydrogen 2.919 N/A LYS 32.A N VAL 28.A O no hydrogen 3.089 N/A LYS 32.A NZ ASP 35.A OD2 no hydrogen 2.714 N/A VAL 33.A N LEU 29.A O no hydrogen 3.003 N/A LEU 34.A N THR 30.A O no hydrogen 3.015 N/A ASP 35.A N SER 31.A O no hydrogen 3.000 N/A LEU 36.A N LYS 32.A O no hydrogen 2.841 N/A LYS 37.A N VAL 33.A O no hydrogen 3.037 N/A LYS 37.A NZ ASN 38.A OD1 no hydrogen 2.698 N/A ASN 38.A N LEU 34.A O no hydrogen 2.833 N/A TYR 39.A N ASP 35.A O no hydrogen 2.892 N/A ILE 40.A N LEU 36.A O no hydrogen 3.034 N/A ASP 41.A N LYS 37.A O no hydrogen 2.945 N/A LYS 42.A N ASN 38.A O no hydrogen 2.752 N/A GLN 43.A N TYR 39.A O no hydrogen 2.753 N/A GLN 43.A NE2 LYS 42.A O no hydrogen 3.594 N/A LEU 44.A N TYR 39.A O no hydrogen 3.003 N/A LEU 45.A N ILE 40.A O no hydrogen 2.832 N/A ILE 47.A N LEU 44.A O no hydrogen 3.131 N/A VAL 48.A N LEU 44.A O no hydrogen 2.937 N/A ASN 49.A ND2 VAL 48.A O no hydrogen 2.984 N/A LYS 50.A N PRO 46.A O no hydrogen 3.242 N/A