Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x8r_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.699  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.689  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  2.956  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.898  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.394  N/A
CYS 12.A N     ASP 8.A O      no hydrogen  3.018  N/A
CYS 12.A SG    ASP 8.A O      no hydrogen  3.166  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.918  N/A
ILE 13.A N     ILE 10.A O     no hydrogen  2.862  N/A
ARG 14.A N     ILE 10.A O     no hydrogen  2.999  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.169  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.935  N/A
ASP 17.A N     ILE 13.A O     no hydrogen  2.996  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.944  N/A
ARG 20.A N     ASP 17.A O     no hydrogen  2.884  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.191  N/A
THR 23.A OG1   GLY 22.A O     no hydrogen  2.814  N/A
VAL 24.A N     LEU 61.A O     no hydrogen  2.920  N/A
ILE 26.A N     LEU 59.A O     no hydrogen  2.888  N/A
SER 28.A OG    SER 28.A O     no hydrogen  2.546  N/A
SER 28.A OG    TYR 57.A O     no hydrogen  2.348  N/A
ASN 30.A N     THR 29.A OG1   no hydrogen  2.685  N/A
GLU 33.A N     THR 29.A O     no hydrogen  3.050  N/A
ASN 34.A N     ASN 30.A O     no hydrogen  2.963  N/A
ASN 34.A ND2   ASN 30.A OD1   no hydrogen  3.304  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.961  N/A
VAL 36.A N     THR 32.A O     no hydrogen  2.939  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.950  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  2.932  N/A
LEU 39.A N     VAL 36.A O     no hydrogen  3.369  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.927  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  3.477  N/A
GLU 46.A N     THR 62.A O     no hydrogen  2.765  N/A
ARG 49.A N     VAL 60.A O     no hydrogen  2.892  N/A
HIS 51.A N     PHE 58.A O     no hydrogen  2.976  N/A
PHE 58.A N     HIS 51.A O     no hydrogen  2.859  N/A
LEU 59.A N     ILE 26.A O     no hydrogen  2.921  N/A
VAL 60.A N     ARG 49.A O     no hydrogen  2.926  N/A
LEU 61.A N     VAL 24.A O     no hydrogen  2.861  N/A
THR 62.A N     ASN 47.A O     no hydrogen  2.895  N/A
THR 62.A OG1   ASN 47.A O     no hydrogen  3.276  N/A
ARG 64.A NH1   ASN 75.A O     no hydrogen  2.931  N/A
TYR 73.A OH    ASP 17.A O     no hydrogen  2.389  N/A
ARG 81.A NH1   ASP 4.A OD2    no hydrogen  2.336  N/A
ARG 81.A NH2   SER 83.A O     no hydrogen  2.313  N/A
VAL 82.A N     LEU 130.A O    no hydrogen  3.355  N/A
SER 83.A N     LEU 130.A O    no hydrogen  3.251  N/A
SER 83.A OG    GLU 128.A OE2  no hydrogen  3.543  N/A
ARG 84.A N     VAL 82.A O     no hydrogen  2.797  N/A
LEU 87.A N     ARG 84.A O     no hydrogen  3.102  N/A
ILE 89.A N     SER 83.A OG    no hydrogen  3.113  N/A
SER 91.A N     GLY 127.A O    no hydrogen  3.320  N/A
SER 91.A OG    ASN 92.A O     no hydrogen  3.496  N/A
SER 91.A OG    GLY 127.A O    no hydrogen  3.194  N/A
GLN 94.A N     ASN 92.A OD1   no hydrogen  2.944  N/A
ARG 95.A N     ASN 92.A OD1   no hydrogen  2.500  N/A
GLY 101.A N    ARG 98.A O     no hydrogen  3.395  N/A
GLY 102.A N    ILE 99.A O     no hydrogen  2.780  N/A
GLY 104.A N    ILE 99.A O     no hydrogen  3.085  N/A
ILE 105.A N    ILE 133.A O    no hydrogen  2.915  N/A
SER 109.A N    GLU 128.A O    no hydrogen  2.787  N/A
THR 110.A OG1  GLY 113.A O    no hydrogen  2.665  N/A
ARG 112.A NE   GLU 123.A OE1  no hydrogen  3.159  N/A
ARG 112.A NH2  GLU 123.A OE1  no hydrogen  3.538  N/A
GLY 113.A N    THR 110.A OG1  no hydrogen  2.866  N/A
MET 115.A N    LEU 108.A O    no hydrogen  3.158  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  2.901  N/A
ARG 121.A NH2  ILE 96.A O     no hydrogen  2.904  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  3.385  N/A
CYS 131.A N    ILE 107.A O    no hydrogen  3.048  N/A
ILE 133.A N    ILE 105.A O    no hydrogen  2.910  N/A