Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cn6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       VAL 52.A O    no hydrogen  2.818  N/A
GLY 1.A N       ASP 56.A O    no hydrogen  3.273  N/A
GLY 1.A N       PHE 59.A O    no hydrogen  2.708  N/A
GLY 1.A N       ASN 61.A OD1  no hydrogen  2.670  N/A
ASP 3.A N       TYR 54.A O    no hydrogen  3.152  N/A
LEU 6.A N       ASP 3.A OD2   no hydrogen  2.863  N/A
CYS 7.A N       ASP 3.A O     no hydrogen  2.691  N/A
GLU 8.A N       LYS 4.A O     no hydrogen  3.056  N/A
TRP 9.A N       ASP 5.A O     no hydrogen  2.981  N/A
TRP 9.A NE1     GLU 16.A OE2  no hydrogen  2.918  N/A
SER 10.A N      LEU 6.A O     no hydrogen  2.928  N/A
SER 10.A OG     CYS 7.A O     no hydrogen  3.023  N/A
THR 11.A OG1    GLU 8.A O     no hydrogen  2.705  N/A
THR 11.A OG1    TRP 9.A O     no hydrogen  3.501  N/A
ALA 12.A N      TRP 9.A O     no hydrogen  2.844  N/A
GLU 16.A N      ASP 13.A OD2  no hydrogen  3.226  N/A
VAL 17.A N      ASP 13.A O    no hydrogen  3.005  N/A
GLU 18.A N      GLN 14.A O    no hydrogen  2.893  N/A
THR 19.A N      THR 15.A O    no hydrogen  2.978  N/A
THR 19.A OG1    THR 15.A O    no hydrogen  2.843  N/A
GLN 20.A N      GLU 16.A O    no hydrogen  3.269  N/A
GLN 20.A NE2    ASP 24.A OD1  no hydrogen  2.935  N/A
ILE 21.A N      VAL 17.A O    no hydrogen  2.864  N/A
GLU 22.A N.A    GLU 18.A O    no hydrogen  3.155  N/A
GLU 22.A N.B    GLU 18.A O    no hydrogen  3.151  N/A
ALA 23.A N      THR 19.A O    no hydrogen  3.144  N/A
ASP 24.A N      GLN 20.A O    no hydrogen  2.779  N/A
ILE 25.A N      ILE 21.A O    no hydrogen  2.941  N/A
ILE 27.A N      ASP 24.A O    no hydrogen  3.224  N/A
VAL 28.A N      ILE 25.A O    no hydrogen  2.885  N/A
ARG 30.A N      ASN 26.A O    no hydrogen  3.167  N/A
ARG 30.A NE     ASP 31.A OD1  no hydrogen  2.910  N/A
ARG 30.A NE     ASP 31.A OD2  no hydrogen  3.386  N/A
ARG 30.A NH2    ASP 31.A OD2  no hydrogen  2.890  N/A
ASP 31.A N      ILE 27.A O    no hydrogen  2.914  N/A
ARG 32.A N      VAL 28.A O    no hydrogen  2.820  N/A
ARG 32.A NH1    ASP 31.A O    no hydrogen  2.988  N/A
GLN 39.A N      LYS 35.A O    no hydrogen  2.995  N/A
LYS 40.A N      ALA 36.A O    no hydrogen  2.989  N/A
LYS 40.A NZ     GLU 37.A OE2  no hydrogen  3.175  N/A
GLN 41.A N      GLU 37.A O    no hydrogen  2.969  N/A
GLN 41.A NE2    GLU 37.A OE2  no hydrogen  2.892  N/A
LEU 42.A N      VAL 38.A O    no hydrogen  2.803  N/A
LYS 43.A N      GLN 39.A O    no hydrogen  3.198  N/A
SER 44.A N      LYS 40.A O    no hydrogen  3.214  N/A
SER 44.A OG     LYS 40.A O    no hydrogen  2.684  N/A
SER 44.A OG     GLN 41.A O    no hydrogen  3.268  N/A
GLY 45.A N      GLN 41.A O    no hydrogen  2.870  N/A
GLY 46.A N      LEU 42.A O    no hydrogen  2.919  N/A
GLN 48.A NE2.A  GLY 45.A O    no hydrogen  2.793  N/A
TYR 49.A N      VAL 47.A O    no hydrogen  2.977  N/A
ASN 50.A ND2    SER 10.A O    no hydrogen  3.235  N/A
LEU 53.A N      TYR 49.A O    no hydrogen  3.278  N/A
TYR 54.A OH     ASP 24.A OD2  no hydrogen  2.595  N/A
CYS 55.A N      TYR 51.A O    no hydrogen  2.801  N/A
CYS 55.A SG     CYS 7.A O     no hydrogen  3.968  N/A
ASP 56.A N      GLY 1.A O     no hydrogen  3.065  N/A
ASN 58.A N      ASP 56.A OD1  no hydrogen  2.938  N/A
PHE 59.A N      ASP 56.A O    no hydrogen  3.496  N/A
ASN 61.A ND2    LEU 53.A O    no hydrogen  3.064  N/A
LYS 62.A N      ASN 60.A OD1  no hydrogen  3.159  N/A
ASN 63.A N      ASN 60.A O    no hydrogen  2.918  N/A
ILE 64.A N      ASN 61.A O    no hydrogen  3.133  N/A
GLU 67.A N      ASN 63.A O    no hydrogen  3.141  N/A
VAL 68.A N      ILE 64.A O    no hydrogen  2.930  N/A
VAL 69.A N      ILE 65.A O    no hydrogen  3.045  N/A
GLY 70.A N      ALA 66.A O    no hydrogen  3.006  N/A