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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 66.A OD2  no hydrogen  3.022  N/A
SER 1.A OG    ASP 66.A OD1  no hydrogen  2.609  N/A
SER 1.A OG    ASP 66.A OD2  no hydrogen  3.062  N/A
SER 3.A N     GLU 6.A OE1   no hydrogen  3.163  N/A
LYS 4.A NZ    GLU 5.A OE2   no hydrogen  2.972  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.831  N/A
GLU 6.A N     SER 3.A OG    no hydrogen  2.903  N/A
ILE 7.A N     SER 3.A O     no hydrogen  2.905  N/A
ALA 8.A N     LYS 4.A O     no hydrogen  2.878  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  2.933  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  2.914  N/A
ILE 11.A N    ILE 7.A O     no hydrogen  2.935  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.939  N/A
ASN 13.A N    ALA 9.A O     no hydrogen  2.842  N/A
TYR 14.A N    LEU 10.A O    no hydrogen  2.937  N/A
PHE 15.A N    ILE 11.A O    no hydrogen  3.056  N/A
SER 16.A N    VAL 12.A O    no hydrogen  2.804  N/A
SER 16.A OG   GLU 20.A OE2  no hydrogen  2.707  N/A
SER 17.A N    ASN 13.A O    no hydrogen  3.002  N/A
ILE 18.A N    TYR 14.A O    no hydrogen  3.265  N/A
VAL 19.A N    PHE 15.A O    no hydrogen  3.034  N/A
GLU 20.A N    SER 16.A O    no hydrogen  2.847  N/A
LYS 21.A N    SER 17.A O    no hydrogen  3.045  N/A
LYS 21.A NZ   SER 17.A OG   no hydrogen  2.831  N/A
LYS 22.A N    VAL 19.A O    no hydrogen  3.064  N/A
GLU 23.A N    ILE 18.A O    no hydrogen  2.865  N/A
GLY 28.A N    SER 25.A OG   no hydrogen  2.895  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.841  N/A
ASP 30.A N    GLU 26.A O    no hydrogen  2.985  N/A
SER 31.A N    ASP 27.A O    no hydrogen  3.047  N/A
SER 31.A OG   ASP 27.A O    no hydrogen  3.535  N/A
LEU 32.A N    GLY 28.A O    no hydrogen  2.919  N/A
ASN 33.A N    ALA 29.A O    no hydrogen  2.875  N/A
VAL 34.A N    ASP 30.A O    no hydrogen  3.149  N/A
ALA 35.A N    SER 31.A O    no hydrogen  2.935  N/A
MET 36.A N    LEU 32.A O    no hydrogen  2.705  N/A
ASP 37.A N    ASN 33.A O    no hydrogen  3.018  N/A
CYS 38.A N    VAL 34.A O    no hydrogen  2.918  N/A
CYS 38.A SG   VAL 34.A O    no hydrogen  3.323  N/A
ILE 39.A N    ALA 35.A O    no hydrogen  2.938  N/A
SER 40.A N    MET 36.A O    no hydrogen  3.026  N/A
SER 40.A OG   MET 36.A O    no hydrogen  2.888  N/A
GLU 41.A N    ASP 37.A O    no hydrogen  2.907  N/A
ALA 42.A N    CYS 38.A O    no hydrogen  2.890  N/A
PHE 43.A N    ILE 39.A O    no hydrogen  2.914  N/A
GLY 44.A N    SER 40.A O    no hydrogen  2.960  N/A
PHE 45.A N    SER 40.A O    no hydrogen  3.123  N/A
ARG 47.A NH1  ASP 37.A OD1  no hydrogen  3.000  N/A
ARG 47.A NH2  ASN 33.A OD1  no hydrogen  2.700  N/A
ALA 49.A N    GLU 46.A O    no hydrogen  2.830  N/A
VAL 50.A N    ARG 47.A O    no hydrogen  3.305  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  2.971  N/A
LEU 54.A N    VAL 50.A O    no hydrogen  2.913  N/A
GLY 55.A N    GLY 52.A O    no hydrogen  3.178  N/A
LYS 60.A N    LYS 56.A O    no hydrogen  2.965  N/A
LYS 60.A NZ   GLY 55.A O    no hydrogen  3.322  N/A
GLY 61.A N    SER 57.A O    no hydrogen  2.822  N/A
GLN 62.A N    GLU 58.A O    no hydrogen  3.046  N/A
GLN 62.A NE2  ASP 66.A OD1  no hydrogen  3.427  N/A
HIS 63.A N    PHE 59.A O    no hydrogen  2.940  N/A
LEU 64.A N    LYS 60.A O    no hydrogen  2.895  N/A
ALA 65.A N    GLY 61.A O    no hydrogen  2.864  N/A
ASP 66.A N    GLN 62.A O    no hydrogen  2.886  N/A
ILE 67.A N    HIS 63.A O    no hydrogen  3.047  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.847  N/A
ASN 69.A N    ASP 66.A O    no hydrogen  3.017  N/A