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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1    no hydrogen  3.011  N/A
ARG 3.A NH2   ASP 1.A OD2    no hydrogen  3.115  N/A
TYR 4.A N     ASP 1.A O      no hydrogen  3.003  N/A
THR 5.A N     ASP 1.A O      no hydrogen  3.094  N/A
THR 5.A OG1   ASP 1.A O      no hydrogen  3.495  N/A
LYS 6.A N     PRO 2.A O      no hydrogen  2.878  N/A
PHE 7.A N     ARG 3.A O      no hydrogen  2.988  N/A
LEU 8.A N     TYR 4.A O      no hydrogen  2.972  N/A
THR 9.A N     THR 5.A O      no hydrogen  2.993  N/A
THR 9.A OG1   THR 5.A O      no hydrogen  3.187  N/A
GLN 10.A N    LYS 6.A O      no hydrogen  2.888  N/A
HIS 11.A N    PHE 7.A O      no hydrogen  2.758  N/A
HIS 11.A ND1  THR 42.A O     no hydrogen  2.791  N/A
TYR 12.A N    LEU 8.A O      no hydrogen  3.084  N/A
TYR 12.A OH   GLY 46.A O     no hydrogen  2.664  N/A
ASP 13.A N    ILE 44.A O     no hydrogen  2.957  N/A
ARG 19.A NE   THR 76.A OG1   no hydrogen  2.817  N/A
ARG 19.A NH1  GLN 74.A OE1   no hydrogen  3.077  N/A
ARG 19.A NH2  GLN 74.A OE1   no hydrogen  2.900  N/A
ARG 19.A NH2  ILE 75.A O     no hydrogen  2.759  N/A
TYR 23.A N    ASP 20.A OD1   no hydrogen  2.897  N/A
TYR 23.A OH   ASP 13.A OD2   no hydrogen  2.537  N/A
CYS 24.A N    ASP 20.A O     no hydrogen  3.041  N/A
GLU 25.A N    ALA 21.A O     no hydrogen  2.968  N/A
SER 26.A N    ARG 22.A O     no hydrogen  3.135  N/A
MET 27.A N    TYR 23.A O     no hydrogen  2.814  N/A
MET 28.A N    CYS 24.A O     no hydrogen  2.782  N/A
ARG 30.A N    SER 26.A O     no hydrogen  2.857  N/A
ARG 31.A N    MET 27.A O     no hydrogen  2.961  N/A
ARG 31.A NH1  THR 9.A O      no hydrogen  2.683  N/A
ARG 31.A NH1  TYR 12.A O     no hydrogen  2.987  N/A
ARG 31.A NH2  TYR 12.A O     no hydrogen  3.085  N/A
GLY 32.A N    ARG 29.A O     no hydrogen  3.196  N/A
LEU 33.A N    MET 28.A O     no hydrogen  2.839  N/A
CYS 37.A N    PRO 85.A O     no hydrogen  3.107  N/A
CYS 37.A SG   HIS 80.A NE2   no hydrogen  3.769  N/A
LYS 38.A N    LEU 33.A O     no hydrogen  3.022  N/A
LYS 38.A NZ   ASN 41.A OD1   no hydrogen  2.833  N/A
ASN 41.A N    CYS 78.A O     no hydrogen  2.936  N/A
ASN 41.A ND2  GLN 10.A O     no hydrogen  2.835  N/A
THR 42.A N    GLU 114.A OE2  no hydrogen  2.814  N/A
THR 42.A OG1  THR 77.A OG1   no hydrogen  2.732  N/A
THR 42.A OG1  GLU 114.A OE1  no hydrogen  2.662  N/A
PHE 43.A N    THR 76.A O     no hydrogen  2.780  N/A
ILE 44.A N    HIS 11.A O     no hydrogen  2.705  N/A
HIS 45.A N    GLN 74.A O     no hydrogen  2.909  N/A
HIS 45.A ND1  ASP 13.A O     no hydrogen  2.858  N/A
HIS 45.A NE2  THR 76.A OG1   no hydrogen  2.715  N/A
GLY 46.A N    ALA 14.A O     no hydrogen  2.949  N/A
SER 50.A N    ASN 47.A O     no hydrogen  3.307  N/A
SER 50.A N    ASN 47.A OD1   no hydrogen  3.007  N/A
SER 50.A OG   ASN 47.A OD1   no hydrogen  3.546  N/A
ILE 51.A N    LYS 48.A O     no hydrogen  3.147  N/A
LYS 52.A N    LYS 48.A O     no hydrogen  3.139  N/A
ALA 53.A N    GLY 49.A O     no hydrogen  2.886  N/A
ILE 54.A N    ILE 51.A O     no hydrogen  3.060  N/A
CYS 55.A N    LYS 52.A O     no hydrogen  2.972  N/A
CYS 55.A SG   LYS 52.A O     no hydrogen  3.481  N/A
GLY 56.A N    ALA 53.A O     no hydrogen  3.023  N/A
ASN 58.A N    ALA 53.A O     no hydrogen  2.699  N/A
ASN 58.A ND2  SER 50.A O     no hydrogen  3.328  N/A
ASN 58.A ND2  SER 71.A OG    no hydrogen  2.728  N/A
GLY 59.A N    GLY 56.A O     no hydrogen  3.263  N/A
SER 60.A N    ILE 68.A O     no hydrogen  2.942  N/A
SER 60.A OG   GLN 70.A OE1   no hydrogen  2.492  N/A
TYR 62.A N    LEU 66.A O     no hydrogen  2.920  N/A
ARG 67.A N    ILE 102.A O    no hydrogen  2.720  N/A
ARG 67.A NE   ILE 54.A O     no hydrogen  2.802  N/A
ARG 67.A NH2  ILE 54.A O     no hydrogen  3.512  N/A
ARG 67.A NH2  GLY 56.A O     no hydrogen  3.035  N/A
ILE 68.A N    SER 60.A O     no hydrogen  2.946  N/A
SER 69.A N    VAL 100.A O    no hydrogen  2.881  N/A
SER 69.A OG   SER 71.A O     no hydrogen  2.618  N/A
SER 69.A OG   VAL 100.A O    no hydrogen  3.560  N/A
GLN 70.A N    ASN 58.A O     no hydrogen  2.788  N/A
SER 71.A OG   ASN 58.A OD1   no hydrogen  2.878  N/A
PHE 73.A N    ARG 98.A O     no hydrogen  2.824  N/A
ILE 75.A N    GLY 96.A O     no hydrogen  2.906  N/A
THR 76.A N    PHE 43.A O     no hydrogen  2.863  N/A
THR 76.A OG1  HIS 45.A NE2   no hydrogen  2.715  N/A
THR 77.A N    SER 94.A O     no hydrogen  2.902  N/A
THR 77.A OG1  THR 42.A OG1   no hydrogen  2.732  N/A
CYS 78.A N    ASN 41.A O     no hydrogen  2.833  N/A
LYS 79.A N    ARG 92.A O     no hydrogen  2.968  N/A
HIS 80.A N    GLU 39.A O     no hydrogen  2.864  N/A
THR 81.A N    ARG 90.A O     no hydrogen  2.895  N/A
CYS 89.A SG   THR 34.A O     no hydrogen  3.577  N/A
TYR 91.A N    GLU 25.A OE2   no hydrogen  3.118  N/A
TYR 91.A OH   LYS 38.A O     no hydrogen  2.744  N/A
ARG 92.A N    LYS 79.A O     no hydrogen  2.914  N/A
SER 94.A N    THR 77.A O     no hydrogen  2.848  N/A
GLY 96.A N    ILE 75.A O     no hydrogen  2.941  N/A
ARG 98.A N    PHE 73.A O     no hydrogen  3.143  N/A
ARG 98.A NH1  HIS 99.A O     no hydrogen  3.100  N/A
HIS 99.A ND1  SER 69.A O     no hydrogen  2.881  N/A
VAL 100.A N   SER 69.A OG    no hydrogen  2.979  N/A
ILE 102.A N   ARG 67.A O     no hydrogen  2.780  N/A
ALA 103.A N   HIS 111.A O    no hydrogen  2.933  N/A
GLU 105.A N   LEU 108.A O    no hydrogen  2.766  N/A
LEU 108.A N   GLU 105.A O    no hydrogen  2.955  N/A
VAL 110.A N   ALA 103.A O    no hydrogen  2.916  N/A
ASP 113.A N   VAL 101.A O    no hydrogen  3.006  N/A
SER 115.A N   ASP 113.A OD1  no hydrogen  3.016  N/A
SER 115.A OG  ASP 113.A OD1  no hydrogen  2.971  N/A
SER 115.A OG  ASP 113.A OD2  no hydrogen  3.424  N/A