Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gp2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A O no hydrogen 2.947 N/A ALA 5.A N SER 1.A O no hydrogen 3.288 N/A ARG 6.A N ILE 2.A O no hydrogen 2.997 N/A LYS 7.A N ALA 3.A O no hydrogen 3.344 N/A LEU 8.A N GLN 4.A O no hydrogen 2.902 N/A VAL 9.A N ALA 5.A O no hydrogen 2.792 N/A GLU 10.A N ARG 6.A O no hydrogen 3.027 N/A GLN 11.A N LEU 8.A O no hydrogen 2.690 N/A LEU 12.A N LEU 8.A O no hydrogen 2.865 N/A LYS 13.A N VAL 9.A O no hydrogen 2.785 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.096 N/A MET 14.A N GLU 10.A O no hydrogen 3.234 N/A GLU 15.A N GLN 11.A O no hydrogen 3.153 N/A GLU 15.A N LEU 12.A O no hydrogen 2.797 N/A ALA 16.A N LEU 12.A O no hydrogen 2.736 N/A ASN 17.A N LYS 13.A O no hydrogen 2.853 N/A ASN 17.A ND2 LYS 13.A O no hydrogen 3.136 N/A ILE 18.A N ALA 16.A O no hydrogen 2.902 N/A LYS 25.A N LYS 22.A O no hydrogen 3.139 N/A ALA 26.A N LYS 22.A O no hydrogen 3.035 N/A ALA 27.A N VAL 23.A O no hydrogen 2.401 N/A ALA 28.A N SER 24.A O no hydrogen 2.973 N/A ASP 29.A N LYS 25.A O no hydrogen 2.911 N/A LEU 30.A N ALA 26.A O no hydrogen 3.107 N/A MET 31.A N ALA 27.A O no hydrogen 2.862 N/A ALA 32.A N ALA 28.A O no hydrogen 2.589 N/A TYR 33.A N ASP 29.A O no hydrogen 2.818 N/A CYS 34.A N LEU 30.A O no hydrogen 2.836 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.540 N/A GLU 35.A N MET 31.A O no hydrogen 2.974 N/A ALA 36.A N ALA 32.A O no hydrogen 2.634 N/A HIS 37.A N TYR 33.A O no hydrogen 3.040 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 3.325 N/A LYS 39.A NZ LYS 39.A O no hydrogen 3.305 N/A GLU 40.A N HIS 37.A O no hydrogen 2.567 N/A LEU 43.A N ASP 41.A OD1 no hydrogen 3.294 N/A LEU 44.A N ASP 41.A O no hydrogen 3.058 N/A THR 45.A N ASP 41.A O no hydrogen 2.986 N/A VAL 47.A N THR 45.A O no hydrogen 2.365 N/A GLU 51.A N ASN 52.A OD1 no hydrogen 3.426 N/A ASN 52.A ND2 PRO 48.A O no hydrogen 3.178 N/A