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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 1.A O      no hydrogen  2.683  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.373  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.935  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.932  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.876  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.003  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.960  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.941  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.964  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.862  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.922  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.842  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.791  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.878  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.499  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  2.866  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.982  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.266  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.917  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.949  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.912  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.937  N/A
ARG 37.A NH1   GLU 34.A OE2   no hydrogen  2.269  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.870  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.891  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.875  N/A
ARG 41.A N     ILE 38.A O     no hydrogen  3.102  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.246  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.969  N/A
TYR 58.A N     ASP 52.A OD1   no hydrogen  2.250  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.211  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.894  N/A
ILE 83.A N     HIS 81.A O     no hydrogen  2.858  N/A
ARG 84.A NH1   GLU 136.A OE2  no hydrogen  2.742  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.508  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.230  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  3.014  N/A
SER 87.A OG    ILE 134.A O    no hydrogen  3.355  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.764  N/A
ARG 92.A NE    LYS 88.A O     no hydrogen  2.514  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.730  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.449  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.241  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.021  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.816  N/A
SER 113.A OG   THR 114.A O    no hydrogen  3.191  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.581  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.907  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.889  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.436  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  2.715  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.255  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.289  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.940  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.851  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.967  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.487  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.395  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.452  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.896  N/A
CYS 135.A SG   ARG 84.A O     no hydrogen  3.033  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.876  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.967  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.991  N/A