Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ALA 81.A O    no hydrogen  3.491  N/A
THR 5.A OG1   SER 85.A OG   no hydrogen  2.815  N/A
ILE 6.A N     VAL 51.A O    no hydrogen  3.169  N/A
TYR 7.A N     GLN 79.A O    no hydrogen  2.681  N/A
ILE 8.A N     ALA 49.A O    no hydrogen  2.973  N/A
LEU 11.A N    GLY 47.A O    no hydrogen  2.717  N/A
ASN 12.A ND2  TYR 72.A O    no hydrogen  3.680  N/A
LYS 14.A N    ASN 12.A OD1  no hydrogen  3.031  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.999  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  3.327  N/A
LYS 21.A NZ   ILE 37.A O    no hydrogen  2.891  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  3.264  N/A
SER 23.A N    GLU 19.A O    no hydrogen  2.984  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  3.011  N/A
SER 23.A OG   TYR 72.A OH   no hydrogen  2.603  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.882  N/A
HIS 25.A N    LYS 21.A O    no hydrogen  3.165  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.328  N/A
ILE 27.A N    SER 23.A O    no hydrogen  3.268  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  3.162  N/A
SER 29.A OG   HIS 25.A O    no hydrogen  2.491  N/A
PHE 31.A N    PHE 28.A O    no hydrogen  3.345  N/A
GLY 32.A N    SER 29.A O    no hydrogen  3.133  N/A
LEU 35.A N    ILE 52.A O    no hydrogen  3.128  N/A
ILE 37.A N    ASP 36.A OD1  no hydrogen  2.682  N/A
LEU 38.A N    PHE 50.A O    no hydrogen  2.763  N/A
ARG 41.A NH1  GLU 13.A O    no hydrogen  3.109  N/A
SER 42.A N    SER 40.A OG   no hydrogen  3.234  N/A
SER 42.A OG   SER 40.A OG   no hydrogen  2.707  N/A
GLN 48.A NE2  LYS 44.A O    no hydrogen  2.584  N/A
GLN 48.A NE2  ARG 46.A O    no hydrogen  2.732  N/A
ALA 49.A N    ILE 8.A O     no hydrogen  2.699  N/A
PHE 50.A N    LEU 38.A O    no hydrogen  2.993  N/A
VAL 51.A N    ILE 6.A O     no hydrogen  3.209  N/A
ILE 52.A N    ASP 36.A O    no hydrogen  3.012  N/A
PHE 53.A N    HIS 4.A O     no hydrogen  3.141  N/A
LYS 54.A N    GLN 33.A O    no hydrogen  3.042  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.020  N/A
SER 58.A OG   PHE 31.A O    no hydrogen  3.118  N/A
ALA 59.A N    GLU 55.A O    no hydrogen  3.306  N/A
THR 60.A N    VAL 56.A O    no hydrogen  2.831  N/A
THR 60.A OG1  VAL 56.A O    no hydrogen  3.122  N/A
THR 60.A OG1  TYR 80.A OH   no hydrogen  2.793  N/A
ASN 61.A N    SER 57.A O    no hydrogen  3.011  N/A
ALA 62.A N    SER 58.A O    no hydrogen  2.875  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.854  N/A
ARG 64.A N    THR 60.A O    no hydrogen  3.369  N/A
SER 65.A N    ASN 61.A O    no hydrogen  3.136  N/A
SER 65.A OG   ASN 61.A O    no hydrogen  2.735  N/A
MET 66.A N    LEU 63.A O    no hydrogen  3.441  N/A
GLN 67.A NE2  ILE 78.A O    no hydrogen  2.929  N/A
GLY 68.A N    MET 76.A O    no hydrogen  3.131  N/A
PHE 69.A N    MET 66.A O    no hydrogen  3.116  N/A
PHE 71.A N    LYS 74.A O    no hydrogen  3.275  N/A
TYR 72.A OH   SER 23.A OG   no hydrogen  2.603  N/A
MET 76.A N    PHE 69.A O    no hydrogen  2.695  N/A
ARG 77.A N    ASN 9.A O     no hydrogen  3.367  N/A
GLN 79.A N    TYR 7.A O     no hydrogen  2.927  N/A
TYR 80.A OH   THR 60.A OG1  no hydrogen  2.793  N/A
ALA 81.A N    THR 5.A O     no hydrogen  3.124  N/A
SER 85.A OG   THR 5.A OG1   no hydrogen  2.815  N/A
ILE 88.A N    SER 85.A O    no hydrogen  3.009  N/A
ALA 89.A N    SER 85.A O    no hydrogen  2.956  N/A
LYS 90.A N    ASP 86.A O    no hydrogen  3.080  N/A
MET 91.A N    ALA 89.A O    no hydrogen  2.885  N/A
LYS 92.A N    ILE 88.A O    no hydrogen  3.465  N/A