Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wqr_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.911  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.961  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.946  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.899  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.640  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.968  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.390  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.607  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  3.283  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.170  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.923  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.391  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.091  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.159  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.299  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.895  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.073  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.354  N/A
TYR 20.A OH    GLN 78.A OE1   no hydrogen  2.450  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.866  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.126  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.093  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.202  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.542  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.700  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.683  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.279  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.292  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.322  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.370  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.755  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.898  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.716  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.278  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  3.344  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.452  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.651  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.425  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.097  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.169  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.824  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.020  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.293  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.467  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.726  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.870  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.681  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.279  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.354  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  2.545  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.349  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.458  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.901  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.881  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  3.043  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  2.703  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.757  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.127  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.206  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.070  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.089  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.410  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.208  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.192  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.567  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.910  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.099  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.293  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.330  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.917  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.142  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.151  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.832  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.988  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.135  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.066  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.060  N/A
THR 114.A OG1  SER 115.A OG   no hydrogen  3.294  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  3.549  N/A
SER 115.A OG   THR 114.A OG1  no hydrogen  3.294  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.366  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.962  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.224  N/A
ARG 122.A N    THR 120.A OG1  no hydrogen  3.291  N/A
ARG 122.A NE   GLU 42.A OE2   no hydrogen  2.549  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.906  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.467  N/A
ARG 125.A NH2  ASP 121.A O    no hydrogen  3.225  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.983  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.076  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.188  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.088  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.954  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.479  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.248  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.181  N/A