Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gdv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ASP 2.A OD1   no hydrogen  2.968  N/A
ASN 5.A N     ALA 1.A O     no hydrogen  2.460  N/A
GLY 6.A N     ASP 2.A O     no hydrogen  2.525  N/A
GLU 7.A N     LEU 3.A O     no hydrogen  3.148  N/A
VAL 9.A N     ASN 5.A O     no hydrogen  3.010  N/A
PHE 10.A N    GLY 6.A O     no hydrogen  2.890  N/A
SER 11.A N    GLU 7.A O     no hydrogen  2.963  N/A
SER 11.A OG   GLU 7.A O     no hydrogen  3.251  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  3.034  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.836  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  2.798  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  2.654  N/A
ALA 15.A N    PHE 10.A O    no hydrogen  2.972  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.098  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.870  N/A
HIS 18.A ND1  ASN 22.A O    no hydrogen  2.795  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  3.300  N/A
GLY 21.A N    HIS 18.A O    no hydrogen  2.679  N/A
ASN 22.A N    ALA 19.A O    no hydrogen  3.448  N/A
ASN 23.A ND2  LYS 29.A O    no hydrogen  2.909  N/A
ALA 24.A N    CYS 17.A O    no hydrogen  2.903  N/A
ILE 25.A N    ASN 23.A OD1  no hydrogen  3.014  N/A
MET 26.A N    ASN 23.A OD1  no hydrogen  3.013  N/A
LYS 29.A N    MET 26.A O    no hydrogen  2.921  N/A
LEU 31.A N    GLY 21.A O    no hydrogen  2.758  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  2.874  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  2.881  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  2.925  N/A
ASN 39.A N    VAL 35.A O    no hydrogen  2.919  N/A
ASN 39.A N    LEU 36.A O    no hydrogen  3.261  N/A
SER 40.A N    GLU 37.A O    no hydrogen  3.083  N/A
MET 41.A N    LEU 36.A O    no hydrogen  2.885  N/A
ILE 47.A N    THR 43.A O    no hydrogen  3.353  N/A
THR 48.A N    ILE 44.A O    no hydrogen  2.922  N/A
THR 48.A OG1  ILE 44.A O    no hydrogen  3.170  N/A
THR 48.A OG1  ASP 45.A O    no hydrogen  3.083  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.955  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  3.167  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.980  N/A
GLN 52.A N    THR 48.A O    no hydrogen  2.920  N/A
ASN 53.A N    TYR 49.A O    no hydrogen  2.746  N/A
GLY 54.A N    GLN 50.A O    no hydrogen  2.638  N/A
LYS 55.A N    MET 58.A O    no hydrogen  3.003  N/A
MET 58.A N    LYS 55.A O    no hydrogen  2.897  N/A
PHE 61.A N    VAL 51.A O    no hydrogen  2.823  N/A
GLY 62.A N    GLN 52.A O    no hydrogen  3.041  N/A
LEU 65.A N    PHE 61.A O    no hydrogen  2.733  N/A
ASP 69.A N    VAL 66.A O    no hydrogen  2.827  N/A
ILE 70.A N    VAL 66.A O    no hydrogen  3.317  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  3.254  N/A
ASP 72.A N    GLU 68.A O    no hydrogen  2.926  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.921  N/A
ALA 74.A N    ILE 70.A O    no hydrogen  2.968  N/A
ASN 75.A N    GLU 71.A O    no hydrogen  2.972  N/A
ASN 75.A ND2  GLU 71.A O    no hydrogen  3.383  N/A
TYR 76.A N    ASP 72.A O    no hydrogen  2.858  N/A
VAL 77.A N    ALA 73.A O    no hydrogen  2.931  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  3.088  N/A
SER 79.A N    ASN 75.A O    no hydrogen  2.912  N/A
SER 79.A OG   ASN 75.A O    no hydrogen  2.710  N/A
SER 79.A OG   TYR 76.A O    no hydrogen  2.979  N/A
GLN 80.A N    TYR 76.A O    no hydrogen  2.914  N/A
SER 81.A N    VAL 77.A O    no hydrogen  2.902  N/A
GLU 82.A N    LEU 78.A O    no hydrogen  3.050  N/A
LYS 83.A N    SER 79.A O    no hydrogen  3.024  N/A
LYS 83.A N    GLN 80.A O    no hydrogen  3.049  N/A
GLY 84.A N    SER 81.A O    no hydrogen  3.274  N/A
TRP 85.A N    GLN 80.A O    no hydrogen  2.970  N/A
TRP 85.A NE1  LEU 31.A O    no hydrogen  2.941  N/A