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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      LEU 59.A O     no hydrogen  2.618  N/A
ARG 4.A NH1    VAL 27.A O     no hydrogen  3.025  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.221  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.978  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.846  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.948  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.394  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.119  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.936  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.961  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.900  N/A
LYS 23.A NZ    TYR 38.A O     no hydrogen  1.932  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.868  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.975  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.900  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.950  N/A
TYR 38.A N     LEU 5.A O      no hydrogen  3.385  N/A
TYR 38.A OH    TYR 9.A O      no hydrogen  2.791  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.468  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.971  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.979  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.928  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.906  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.938  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.892  N/A
ILE 53.A N     GLN 50.A O     no hydrogen  3.040  N/A
HIS 54.A ND1   PHE 48.A O     no hydrogen  2.575  N/A
HIS 55.A ND1   ILE 53.A O     no hydrogen  2.587  N/A
VAL 56.A N     SER 52.A O     no hydrogen  2.273  N/A
VAL 58.A N     THR 69.A O     no hydrogen  2.799  N/A
GLU 60.A N     LEU 67.A O     no hydrogen  2.897  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.078  N/A
GLN 65.A NE2   ASP 63.A OD1   no hydrogen  3.550  N/A
LEU 67.A N     GLU 60.A O     no hydrogen  2.929  N/A
THR 69.A N     VAL 58.A O     no hydrogen  2.887  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  3.462  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.695  N/A
GLN 73.A N     ASP 87.A O     no hydrogen  3.343  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.921  N/A
ASN 75.A ND2   HIS 85.A O     no hydrogen  3.475  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  3.031  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.118  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.245  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.993  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.877  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.952  N/A
PHE 89.A N     THR 69.A OG1   no hydrogen  2.708  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.374  N/A
ASP 93.A N     SER 92.A OG    no hydrogen  2.395  N/A
MET 98.A N     LYS 127.A O    no hydrogen  3.005  N/A
VAL 100.A N    LEU 125.A O    no hydrogen  2.930  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.663  N/A
VAL 105.A N    ASP 140.A OD1  no hydrogen  3.063  N/A
THR 107.A OG1  VAL 141.A O    no hydrogen  2.817  N/A
THR 107.A OG1  SER 142.A OG   no hydrogen  2.132  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.821  N/A
LEU 117.A N    VAL 175.A O    no hydrogen  2.927  N/A
GLU 119.A N    LEU 117.A O    no hydrogen  2.995  N/A
HIS 121.A ND1  THR 170.A O    no hydrogen  2.301  N/A
ARG 122.A N    ILE 171.A O    no hydrogen  3.387  N/A
ILE 124.A N    ARG 122.A O    no hydrogen  2.290  N/A
LEU 125.A N    VAL 100.A O    no hydrogen  2.930  N/A
LYS 127.A N    MET 98.A O     no hydrogen  2.872  N/A
ARG 131.A NE   SER 92.A O     no hydrogen  3.259  N/A
ARG 131.A NH2  SER 92.A O     no hydrogen  3.389  N/A
ASN 132.A ND2  PRO 130.A O    no hydrogen  2.978  N/A
SER 142.A OG   THR 107.A OG1  no hydrogen  2.132  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  2.440  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  2.819  N/A
GLU 162.A N    GLY 160.A O    no hydrogen  2.590  N/A
ALA 173.A N    GLU 119.A O    no hydrogen  2.963  N/A
VAL 175.A N    LEU 117.A O    no hydrogen  2.867  N/A