Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2k3v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     THR 4.A O     GLU 7.A H      3.091  2.352
PHE 8.A N     THR 4.A O     PHE 8.A H      3.021  2.043
HIS 9.A N     LEU 5.A O     HIS 9.A H      3.054  2.112
HIS 9.A ND1   LEU 5.A O     HIS 9.A HD1    3.054  2.109
VAL 10.A N    ALA 6.A O     VAL 10.A H     3.038  2.199
GLU 11.A N    GLU 7.A O     GLU 11.A H     2.865  1.932
MET 12.A N    HIS 9.A O     MET 12.A H     2.823  2.032
GLY 13.A N    VAL 10.A O    GLY 13.A H     2.503  1.603
ASN 17.A N    GLY 14.A O    ASN 17.A H     3.106  2.242
ASN 17.A ND2  ASN 17.A O    ASN 17.A HD21  2.655  1.860
SER 25.A N    GLU 31.A OE1  SER 25.A H     3.196  2.455
GLY 28.A N    ASP 27.A OD1  GLY 28.A H     2.680  1.789
PHE 32.A N    GLY 28.A O    PHE 32.A H     2.858  1.866
GLU 33.A N    ALA 29.A O    GLU 33.A H     2.961  2.205
GLU 33.A N    TYR 30.A O    GLU 33.A H     3.342  2.498
CYS 35.A N    PHE 32.A O    CYS 35.A H     3.355  2.610
CYS 35.A SG   GLU 31.A O    no hydrogen    3.688  N/A
ALA 43.A N    SER 41.A OG   ALA 43.A H     3.049  2.175
GLU 44.A N    SER 41.A O    GLU 44.A H     2.593  1.673
MET 45.A N    LEU 42.A O    MET 45.A H     2.936  2.033
LYS 50.A N    ASP 46.A O    LYS 50.A H     3.224  2.301
ASP 53.A N    HIS 49.A O    ASP 53.A H     2.682  1.692
ASP 53.A OD2  SER 41.A OG   ASP 53.A HD2   3.362  2.650
MET 57.A N    ASP 60.A OD2  MET 57.A H     2.862  1.920
CYS 61.A N    CYS 58.A O    CYS 61.A H     2.413  1.481
HIS 62.A N    CYS 58.A O    HIS 62.A H     2.502  1.560
ALA 67.A N    ALA 63.A O    ALA 67.A H     2.501  1.641
VAL 69.A N    GLU 3.A O     VAL 69.A H     3.105  2.250
THR 77.A N    THR 74.A O    THR 77.A H     2.900  1.952
CYS 78.A N    CYS 75.A O    CYS 78.A H     2.948  2.131
CYS 78.A SG   THR 77.A O    no hydrogen    2.789  N/A
HIS 79.A N    CYS 75.A O    HIS 79.A H     2.452  1.664
ARG 83.A N    ASP 81.A OD2  ARG 83.A H     3.305  2.426