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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   ASN 7.A OD1    no hydrogen  3.155  N/A
GLN 11.A NE2  ASN 9.A OD1.A  no hydrogen  2.767  N/A
ALA 12.A N    ASN 9.A OD1.A  no hydrogen  2.714  N/A
THR 13.A N    ASN 9.A O.A    no hydrogen  3.183  N/A
THR 13.A N    ASN 9.A O.B    no hydrogen  3.182  N/A
THR 13.A OG1  ASN 9.A O.A    no hydrogen  3.405  N/A
THR 13.A OG1  ASN 9.A O.B    no hydrogen  3.334  N/A
GLU 14.A N    LYS 10.A O     no hydrogen  3.020  N/A
ILE 15.A N    GLN 11.A O     no hydrogen  3.152  N/A
LEU 16.A N    ALA 12.A O     no hydrogen  2.978  N/A
ASN 17.A N    THR 13.A O     no hydrogen  2.858  N/A
GLU 18.A N    GLU 14.A O     no hydrogen  2.844  N/A
TYR 19.A N    ILE 15.A O     no hydrogen  3.107  N/A
PHE 20.A N    LEU 16.A O     no hydrogen  2.880  N/A
TYR 21.A N    ASN 17.A O     no hydrogen  2.888  N/A
TYR 21.A OH   GLU 69.A OE1   no hydrogen  2.692  N/A
SER 22.A N    GLU 18.A O     no hydrogen  2.992  N/A
SER 22.A OG   GLU 18.A O     no hydrogen  2.988  N/A
SER 22.A OG   TYR 19.A O     no hydrogen  2.936  N/A
SER 22.A OG   HIS 23.A ND1   no hydrogen  3.039  N/A
HIS 23.A N    TYR 19.A O     no hydrogen  3.029  N/A
HIS 23.A N    PHE 20.A O     no hydrogen  3.086  N/A
HIS 23.A ND1  TYR 19.A O     no hydrogen  2.896  N/A
LEU 24.A N    TYR 21.A O     no hydrogen  3.301  N/A
ASN 26.A N    HIS 23.A O     no hydrogen  2.833  N/A
ASN 26.A ND2  SER 25.A O     no hydrogen  3.639  N/A
TYR 28.A N    ASN 26.A O     no hydrogen  2.864  N/A
SER 30.A OG   GLU 32.A OE1   no hydrogen  3.293  N/A
ALA 33.A N    SER 30.A OG    no hydrogen  3.106  N/A
LYS 34.A N    SER 30.A O     no hydrogen  2.839  N/A
LYS 34.A NZ   SER 49.A OG    no hydrogen  2.836  N/A
GLU 35.A N    GLU 31.A O     no hydrogen  2.958  N/A
GLU 36.A N    GLU 32.A O     no hydrogen  3.259  N/A
LEU 37.A N    ALA 33.A O     no hydrogen  3.157  N/A
ALA 38.A N    LYS 34.A O     no hydrogen  2.815  N/A
LYS 39.A N    GLU 35.A O     no hydrogen  2.926  N/A
LYS 40.A N    GLU 36.A O     no hydrogen  2.958  N/A
CYS 41.A N    LEU 37.A O     no hydrogen  2.870  N/A
CYS 41.A SG   ALA 12.A O     no hydrogen  3.664  N/A
CYS 41.A SG   LEU 37.A O     no hydrogen  3.360  N/A
GLY 42.A N    ALA 38.A O     no hydrogen  2.971  N/A
GLY 42.A N    LYS 39.A O     no hydrogen  3.323  N/A
ILE 43.A N    ALA 38.A O     no hydrogen  3.106  N/A
GLN 47.A N    THR 44.A OG1   no hydrogen  3.176  N/A
VAL 48.A N    THR 44.A O     no hydrogen  3.000  N/A
SER 49.A N    VAL 45.A O     no hydrogen  2.860  N/A
SER 49.A OG   VAL 45.A O     no hydrogen  3.161  N/A
ASN 50.A N    SER 46.A O     no hydrogen  2.848  N/A
TRP 51.A N    GLN 47.A O     no hydrogen  2.919  N/A
PHE 52.A N    VAL 48.A O     no hydrogen  3.023  N/A
GLY 53.A N    SER 49.A O     no hydrogen  3.008  N/A
ASN 54.A N    ASN 50.A O     no hydrogen  2.864  N/A
LYS 55.A N    TRP 51.A O     no hydrogen  2.735  N/A
LYS 55.A NZ   GLU 69.A OE1   no hydrogen  2.997  N/A
ARG 56.A N    PHE 52.A O     no hydrogen  2.883  N/A
ARG 56.A NH1  PRO 27.A O     no hydrogen  2.920  N/A
ILE 57.A N    GLY 53.A O     no hydrogen  3.274  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  3.105  N/A
TYR 59.A N    LYS 55.A O     no hydrogen  2.847  N/A
LYS 60.A N    ARG 56.A O     no hydrogen  2.797  N/A
LYS 61.A N    ILE 57.A O     no hydrogen  2.787  N/A
ASN 62.A N    ARG 58.A O     no hydrogen  3.071  N/A
ASN 62.A N    TYR 59.A O     no hydrogen  3.104  N/A
LYS 65.A N    ASN 62.A OD1   no hydrogen  2.999  N/A
PHE 66.A N    ASN 62.A O     no hydrogen  3.403  N/A
PHE 66.A N    ILE 63.A O     no hydrogen  3.214  N/A
GLN 67.A N    GLY 64.A O     no hydrogen  3.011  N/A
GLU 68.A N    GLN 67.A OE1   no hydrogen  2.692  N/A
ALA 70.A N    PHE 66.A O     no hydrogen  3.203  N/A
ILE 72.A N    GLU 68.A O     no hydrogen  3.014  N/A
TYR 73.A N    GLU 69.A O     no hydrogen  3.383  N/A