Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ve9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD2 no hydrogen 2.774 N/A TYR 5.A N ASP 2.A O no hydrogen 2.951 N/A ALA 8.A N LEU 4.A O no hydrogen 2.864 N/A VAL 9.A N TYR 5.A O no hydrogen 2.916 N/A ARG 10.A N ASP 6.A O no hydrogen 3.063 N/A PHE 11.A N GLU 7.A O no hydrogen 2.920 N/A VAL 12.A N ALA 8.A O no hydrogen 2.930 N/A THR 13.A N VAL 9.A O no hydrogen 3.041 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.869 N/A THR 13.A OG1 ARG 10.A O no hydrogen 3.299 N/A GLU 14.A N ARG 10.A O no hydrogen 2.893 N/A SER 15.A N PHE 11.A O no hydrogen 2.871 N/A SER 15.A OG PHE 11.A O no hydrogen 2.670 N/A ARG 16.A N VAL 12.A O no hydrogen 3.008 N/A ARG 16.A NH1 THR 13.A O no hydrogen 2.613 N/A ARG 16.A NH1 ALA 60.A O no hydrogen 2.848 N/A ARG 16.A NH2 ALA 60.A O no hydrogen 3.037 N/A ARG 17.A N SER 15.A OG no hydrogen 3.037 N/A ALA 22.A N SER 19.A OG no hydrogen 2.923 N/A VAL 23.A N SER 19.A O no hydrogen 3.245 N/A GLN 24.A N ILE 20.A O no hydrogen 2.946 N/A GLN 24.A NE2 ILE 29.A O no hydrogen 3.632 N/A ARG 25.A N SER 21.A O no hydrogen 2.994 N/A LYS 26.A N ALA 22.A O no hydrogen 2.994 N/A LEU 27.A N VAL 23.A O no hydrogen 2.849 N/A ILE 29.A N GLN 24.A O no hydrogen 3.314 N/A ARG 33.A NE ASP 2.A OD1 no hydrogen 2.820 N/A ARG 33.A NH2 ASP 2.A OD1 no hydrogen 3.568 N/A ARG 33.A NH2 ASP 2.A OD2 no hydrogen 2.891 N/A ALA 34.A N GLY 30.A O no hydrogen 3.023 N/A ALA 35.A N TYR 31.A O no hydrogen 2.758 N/A ARG 36.A N ASN 32.A O no hydrogen 3.070 N/A MET 37.A N ARG 33.A O no hydrogen 3.332 N/A ILE 38.A N ALA 34.A O no hydrogen 2.973 N/A GLU 39.A N ALA 35.A O no hydrogen 2.876 N/A ALA 40.A N ARG 36.A O no hydrogen 2.991 N/A MET 41.A N MET 37.A O no hydrogen 2.910 N/A GLU 42.A N ILE 38.A O no hydrogen 2.822 N/A MET 43.A N GLU 39.A O no hydrogen 2.809 N/A ALA 44.A N ALA 40.A O no hydrogen 2.918 N/A ALA 44.A N MET 41.A O no hydrogen 3.246 N/A GLY 45.A N GLU 42.A O no hydrogen 3.102 N/A VAL 46.A N MET 41.A O no hydrogen 2.911 N/A THR 48.A N GLU 57.A O no hydrogen 2.757 N/A THR 48.A OG1 PRO 49.A O no hydrogen 3.164 N/A THR 48.A OG1 GLU 57.A O no hydrogen 2.958 N/A THR 48.A OG1 GLU 57.A OE1 no hydrogen 3.148 N/A ASN 51.A N SER 55.A O no hydrogen 2.911 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 2.471 N/A GLY 54.A N ASN 51.A O no hydrogen 2.791 N/A SER 55.A N ASN 53.A OD1 no hydrogen 3.222 N/A SER 55.A OG ASN 53.A OD1 no hydrogen 2.994 N/A ARG 56.A NH1 GLU 42.A OE1 no hydrogen 2.858 N/A ARG 56.A NH1 THR 48.A O no hydrogen 2.832 N/A GLU 57.A N THR 48.A OG1 no hydrogen 2.620 N/A ILE 59.A N VAL 46.A O no hydrogen 3.024 N/A ALA 60.A N VAL 46.A O no hydrogen 3.209 N/A