Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qld_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASP 70.A O     no hydrogen  3.273  N/A
HIS 5.A N      VAL 72.A O     no hydrogen  2.655  N/A
LEU 7.A N      VAL 74.A O     no hydrogen  2.805  N/A
VAL 9.A N      LYS 76.A O     no hydrogen  3.041  N/A
SER 10.A N     GLU 13.A OE1   no hydrogen  3.036  N/A
SER 10.A OG    GLU 12.A OE1   no hydrogen  3.091  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.578  N/A
GLU 13.A N     SER 10.A OG    no hydrogen  2.936  N/A
ILE 14.A N     SER 10.A O     no hydrogen  3.105  N/A
TYR 15.A N     GLU 12.A O     no hydrogen  2.966  N/A
TYR 15.A OH    ASP 113.A OD1  no hydrogen  2.781  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.086  N/A
SER 16.A OG    GLU 12.A O     no hydrogen  3.485  N/A
SER 16.A OG    GLY 17.A O     no hydrogen  3.011  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.617  N/A
CYS 18.A N     VAL 47.A O     no hydrogen  3.101  N/A
THR 19.A OG1   GLU 46.A OE2   no hydrogen  2.728  N/A
LYS 20.A N     ILE 45.A O     no hydrogen  2.915  N/A
MET 22.A N     LEU 43.A O     no hydrogen  2.770  N/A
ILE 24.A N     LYS 41.A O     no hydrogen  3.025  N/A
SER 25.A OG    ASN 38.A O     no hydrogen  3.451  N/A
SER 25.A OG    ASP 40.A OD1   no hydrogen  3.037  N/A
HIS 26.A N     GLU 39.A O     no hydrogen  3.379  N/A
LYS 27.A NZ    ARG 37.A O     no hydrogen  3.523  N/A
ARG 28.A NE    ASP 64.A O     no hydrogen  3.117  N/A
ARG 28.A NH2   ASP 64.A O     no hydrogen  3.453  N/A
ASP 32.A N     ASN 30.A O     no hydrogen  2.507  N/A
SER 35.A OG    ASP 32.A OD2   no hydrogen  3.245  N/A
ARG 37.A N     ARG 28.A O     no hydrogen  2.795  N/A
LYS 41.A N     ILE 24.A O     no hydrogen  3.135  N/A
LEU 43.A N     MET 22.A O     no hydrogen  2.759  N/A
ILE 45.A N     LYS 20.A O     no hydrogen  2.837  N/A
VAL 47.A N     CYS 18.A O     no hydrogen  2.903  N/A
LYS 49.A NZ    SER 16.A O     no hydrogen  2.497  N/A
GLY 50.A N     ILE 14.A O     no hydrogen  2.564  N/A
GLY 54.A N     LEU 75.A O     no hydrogen  2.604  N/A
THR 55.A N     LYS 52.A O     no hydrogen  3.373  N/A
THR 55.A OG1   LYS 52.A O     no hydrogen  3.287  N/A
ILE 57.A N     PHE 73.A O     no hydrogen  2.923  N/A
PHE 59.A N     ILE 71.A O     no hydrogen  2.941  N/A
LYS 61.A N     ASP 70.A OD1   no hydrogen  2.659  N/A
GLY 63.A N     ALA 69.A O     no hydrogen  2.944  N/A
VAL 72.A N     VAL 3.A O      no hydrogen  2.792  N/A
PHE 73.A N     ILE 57.A O     no hydrogen  2.798  N/A
VAL 74.A N     HIS 5.A O      no hydrogen  2.829  N/A
LEU 75.A N     THR 55.A O     no hydrogen  3.291  N/A
LYS 76.A N     LEU 7.A O      no hydrogen  2.931  N/A
LYS 78.A N     VAL 9.A O      no hydrogen  3.142  N/A
LYS 84.A N     ILE 91.A O     no hydrogen  2.996  N/A
ARG 85.A NE    GLY 87.A O     no hydrogen  3.210  N/A
ARG 85.A NH1   TRP 51.A O     no hydrogen  3.347  N/A
ARG 85.A NH1   ASP 77.A OD1   no hydrogen  3.038  N/A
ARG 85.A NH2   TRP 51.A O     no hydrogen  2.888  N/A
ASP 86.A N     ASP 89.A O     no hydrogen  2.585  N/A
ASP 89.A N     ASP 86.A O     no hydrogen  3.063  N/A
VAL 90.A N     ASP 149.A O    no hydrogen  3.158  N/A
ILE 91.A N     LYS 84.A O     no hydrogen  2.595  N/A
TYR 92.A N     ILE 151.A O    no hydrogen  2.620  N/A
ALA 94.A N     GLU 153.A O    no hydrogen  2.749  N/A
ILE 96.A N     GLU 155.A O    no hydrogen  2.831  N/A
SER 97.A N     GLU 100.A OE2  no hydrogen  2.677  N/A
SER 97.A OG    GLU 100.A OE2  no hydrogen  3.303  N/A
LEU 98.A N     ILE 157.A O    no hydrogen  3.132  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  2.996  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.761  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.034  N/A
LEU 102.A N    ARG 99.A O     no hydrogen  2.955  N/A
CYS 103.A N    ARG 99.A O     no hydrogen  2.860  N/A
CYS 103.A SG   ARG 99.A O     no hydrogen  3.902  N/A
CYS 105.A N    PHE 121.A O    no hydrogen  3.080  N/A
VAL 107.A N    VAL 119.A O    no hydrogen  2.899  N/A
VAL 109.A N    VAL 107.A O    no hydrogen  3.079  N/A
VAL 109.A N    ILE 117.A O    no hydrogen  2.682  N/A
THR 111.A N    ARG 115.A O    no hydrogen  2.519  N/A
THR 111.A OG1  ARG 115.A O    no hydrogen  3.314  N/A
GLY 114.A N    THR 111.A O    no hydrogen  2.887  N/A
ARG 115.A NH1  GLU 136.A OE2  no hydrogen  3.408  N/A
ARG 115.A NH2  GLU 136.A OE2  no hydrogen  3.227  N/A
ILE 117.A N    VAL 109.A O    no hydrogen  2.574  N/A
VAL 119.A N    VAL 107.A O    no hydrogen  2.944  N/A
PHE 121.A N    CYS 105.A O    no hydrogen  3.039  N/A
ILE 125.A N    ALA 101.A O    no hydrogen  2.886  N/A
GLY 128.A N    PHE 154.A O    no hydrogen  3.378  N/A
MET 129.A N    ARG 126.A O    no hydrogen  2.938  N/A
ARG 131.A N    ILE 152.A O    no hydrogen  2.849  N/A
LYS 132.A NZ   ASP 89.A OD1   no hydrogen  3.455  N/A
LYS 132.A NZ   ASP 149.A OD2  no hydrogen  3.076  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.462  N/A
GLY 135.A N    ASP 149.A OD1  no hydrogen  2.416  N/A
GLU 136.A N    VAL 133.A O    no hydrogen  3.390  N/A
GLY 137.A N    GLY 148.A O    no hydrogen  2.500  N/A
LEU 138.A N    SER 88.A O     no hydrogen  2.599  N/A
LEU 140.A N    LYS 146.A O    no hydrogen  2.917  N/A
ARG 147.A NH1  GLY 137.A O    no hydrogen  2.984  N/A
ARG 147.A NH2  GLU 136.A OE2  no hydrogen  3.174  N/A
GLY 148.A N    LEU 138.A O    no hydrogen  2.642  N/A
ASP 149.A N    ASP 89.A OD1   no hydrogen  2.800  N/A
LEU 150.A N    VAL 133.A O    no hydrogen  2.771  N/A
ILE 151.A N    VAL 90.A O     no hydrogen  3.054  N/A
ILE 152.A N    ARG 131.A O    no hydrogen  2.742  N/A
GLU 153.A N    TYR 92.A O     no hydrogen  2.707  N/A
PHE 154.A N    MET 129.A O    no hydrogen  3.049  N/A
GLU 155.A N    ALA 94.A O     no hydrogen  2.751  N/A
ILE 157.A N    ILE 96.A O     no hydrogen  2.748  N/A
ARG 167.A N    PRO 163.A O    no hydrogen  3.400  N/A
THR 168.A OG1  THR 165.A O    no hydrogen  3.228  N/A
LEU 170.A N    SER 166.A O    no hydrogen  2.970  N/A
GLU 171.A N    VAL 169.A O    no hydrogen  2.239  N/A