Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e7k_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     GLN 48.A OE1   no hydrogen  2.833  N/A
LEU 3.A N      LEU 57.A O     no hydrogen  2.930  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.164  N/A
GLY 10.A N     GLU 9.A OE1    no hydrogen  2.587  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  3.115  N/A
ARG 17.A NE    PRO 13.A O     no hydrogen  3.037  N/A
ARG 17.A NH2   PRO 13.A O     no hydrogen  2.819  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.085  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.965  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  3.116  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  2.751  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.318  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.796  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.016  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  3.037  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.564  N/A
LEU 31.A N     ASN 28.A OD1   no hydrogen  2.801  N/A
ARG 33.A N     MET 26.A O     no hydrogen  2.890  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  2.981  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.425  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.217  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.192  N/A
VAL 40.A N     ASP 38.A OD1   no hydrogen  2.395  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.715  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  3.094  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.262  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.925  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.751  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.605  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  3.067  N/A
SER 50.A OG    SER 50.A O     no hydrogen  2.375  N/A
HIS 52.A N     SER 50.A O     no hydrogen  2.582  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.512  N/A
HIS 53.A NE2   GLU 113.A OE2  no hydrogen  2.800  N/A
VAL 54.A N     HIS 53.A ND1   no hydrogen  3.004  N/A
ILE 55.A N     THR 67.A O     no hydrogen  3.081  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.502  N/A
GLN 63.A N     ASP 61.A OD2   no hydrogen  3.290  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.979  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  3.212  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.754  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  2.642  N/A
ARG 70.A NH1   GLU 95.A O     no hydrogen  2.859  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.150  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.806  N/A
ARG 78.A N     ASP 75.A OD1   no hydrogen  2.811  N/A
ARG 78.A NH1   ASP 75.A OD1   no hydrogen  3.090  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  2.999  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.893  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.183  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.876  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.855  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.656  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.238  N/A
VAL 94.A N     GLU 92.A O     no hydrogen  2.927  N/A
MET 96.A N     VAL 104.A O    no hydrogen  3.361  N/A
VAL 98.A N     ILE 102.A O    no hydrogen  2.566  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  2.556  N/A
VAL 104.A N    MET 96.A O     no hydrogen  2.982  N/A
LYS 105.A N    GLU 123.A O    no hydrogen  2.628  N/A
VAL 106.A N    VAL 94.A O     no hydrogen  2.943  N/A
ASN 110.A N    SER 107.A O    no hydrogen  2.742  N/A
ASN 110.A ND2  PRO 120.A O    no hydrogen  2.835  N/A
LYS 117.A N    ILE 132.A O    no hydrogen  2.917  N/A
GLU 129.A N    SER 127.A O    no hydrogen  2.582  N/A