Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cmp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ.A   GLY 28.A O    no hydrogen  2.321  N/A
GLN 6.A N      SER 3.A O.A   no hydrogen  2.751  N/A
GLU 7.A N      SER 3.A O.B   no hydrogen  2.696  N/A
ARG 8.A N      PRO 4.A O.A   no hydrogen  3.446  N/A
ARG 8.A N      PRO 4.A O.B   no hydrogen  3.007  N/A
ARG 8.A NE.A   GLU 12.A OE2  no hydrogen  2.509  N/A
ARG 8.A NE.B   GLU 12.A OE2  no hydrogen  3.317  N/A
ARG 8.A NH2.A  GLU 12.A OE2  no hydrogen  2.973  N/A
PHE 9.A N      LYS 5.A O.A   no hydrogen  2.834  N/A
PHE 9.A N      LYS 5.A O.B   no hydrogen  2.764  N/A
ILE 10.A N     GLN 6.A O     no hydrogen  3.041  N/A
GLU 11.A N     GLU 7.A O     no hydrogen  3.091  N/A
GLU 12.A N     ARG 8.A O     no hydrogen  2.796  N/A
TYR 13.A N     PHE 9.A O     no hydrogen  2.701  N/A
PHE 14.A N     ILE 10.A O    no hydrogen  3.270  N/A
ILE 15.A N     GLU 11.A O    no hydrogen  3.098  N/A
ASN 16.A N     GLU 12.A O    no hydrogen  2.958  N/A
ASN 16.A ND2   GLU 12.A O    no hydrogen  2.695  N/A
ASN 16.A ND2   GLU 12.A OE1  no hydrogen  3.179  N/A
MET 18.A N     TYR 13.A O    no hydrogen  2.771  N/A
ASN 19.A N     ASN 16.A O    no hydrogen  3.145  N/A
LYS 22.A N     ASN 19.A OD1  no hydrogen  2.839  N/A
ALA 23.A N     ASN 19.A O    no hydrogen  2.913  N/A
ALA 24.A N     ALA 20.A O    no hydrogen  2.936  N/A
ILE 25.A N     THR 21.A O    no hydrogen  3.143  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.002  N/A
ALA 27.A N     ALA 23.A O    no hydrogen  2.968  N/A
ALA 27.A N     ALA 24.A O    no hydrogen  3.242  N/A
GLY 28.A N     ILE 25.A O    no hydrogen  3.277  N/A
TYR 29.A N     ALA 24.A O    no hydrogen  2.945  N/A
SER 30.A OG    SER 33.A OG   no hydrogen  2.741  N/A
SER 33.A N     SER 30.A O    no hydrogen  3.332  N/A
SER 33.A OG    SER 30.A OG   no hydrogen  2.741  N/A
ALA 34.A N     LYS 31.A O    no hydrogen  3.394  N/A
ILE 37.A N     SER 33.A O    no hydrogen  2.887  N/A
GLY 38.A N     ALA 34.A O    no hydrogen  2.795  N/A
ALA 39.A N     SER 35.A O    no hydrogen  3.197  N/A
GLU 40.A N     ALA 36.A O    no hydrogen  2.813  N/A
ASN 41.A N     ILE 37.A O    no hydrogen  2.821  N/A
ASN 41.A ND2   TYR 29.A OH   no hydrogen  3.341  N/A
LEU 42.A N     GLY 38.A O    no hydrogen  3.215  N/A
GLN 43.A N     GLU 40.A O    no hydrogen  2.989  N/A
LYS 44.A N     ASN 41.A O    no hydrogen  3.111  N/A
LYS 44.A NZ    GLU 40.A OE2  no hydrogen  2.792  N/A
ILE 47.A N     LYS 44.A O    no hydrogen  3.113  N/A
ARG 48.A N     LYS 44.A O    no hydrogen  2.915  N/A
ARG 48.A NE    ASP 52.A OD1  no hydrogen  3.057  N/A
ARG 48.A NH2   ASP 52.A OD1  no hydrogen  2.817  N/A
ALA 49.A N     PRO 45.A O    no hydrogen  2.920  N/A
ILE 51.A N     ILE 47.A O    no hydrogen  2.917  N/A
ASP 52.A N     ARG 48.A O    no hydrogen  2.881  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.012  N/A
ARG 54.A N     ARG 50.A O    no hydrogen  3.167  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.998  N/A
LEU 55.A N     ASP 52.A O    no hydrogen  3.053  N/A
LYS 56.A N     ALA 53.A O    no hydrogen  3.500  N/A