Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pk1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 11.A OE2  no hydrogen  3.017  N/A
ASP 6.A N     GLN 3.A O     no hydrogen  3.034  N/A
TRP 7.A N     PRO 4.A O     no hydrogen  2.778  N/A
TRP 7.A NE1   SER 2.A O     no hydrogen  3.044  N/A
THR 8.A N     GLU 11.A OE1  no hydrogen  2.857  N/A
GLU 11.A N    THR 8.A OG1   no hydrogen  3.120  N/A
VAL 12.A N    THR 8.A O     no hydrogen  3.028  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  3.035  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  2.863  N/A
TYR 15.A N    GLU 11.A O    no hydrogen  2.990  N/A
TYR 15.A OH   LEU 65.A O    no hydrogen  2.692  N/A
ILE 16.A N    VAL 12.A O    no hydrogen  3.010  N/A
GLU 17.A N    ILE 13.A O    no hydrogen  2.884  N/A
SER 18.A N    GLN 14.A O    no hydrogen  2.809  N/A
SER 18.A OG   GLN 14.A O    no hydrogen  2.810  N/A
SER 18.A OG   TYR 15.A O    no hydrogen  3.360  N/A
ASN 19.A N    TYR 15.A O    no hydrogen  3.189  N/A
ASN 19.A N    ILE 16.A O    no hydrogen  3.300  N/A
ASN 19.A ND2  TYR 15.A O    no hydrogen  2.833  N/A
ASP 20.A N    ILE 16.A O    no hydrogen  2.876  N/A
SER 22.A N    ASP 20.A OD1  no hydrogen  3.221  N/A
SER 22.A OG   ASP 20.A OD1  no hydrogen  2.527  N/A
LEU 23.A N    ASP 20.A O    no hydrogen  3.060  N/A
ALA 24.A N    ASN 21.A O    no hydrogen  3.279  N/A
HIS 26.A N    LEU 23.A O    no hydrogen  2.931  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  2.939  N/A
LEU 29.A N    HIS 26.A O    no hydrogen  3.000  N/A
PHE 30.A N    HIS 26.A O    no hydrogen  3.257  N/A
ARG 31.A N    GLY 27.A O    no hydrogen  3.121  N/A
ARG 31.A NE   GLU 10.A OE2  no hydrogen  3.004  N/A
ARG 31.A NH2  GLU 10.A OE1  no hydrogen  3.186  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  2.785  N/A
HIS 33.A N    LEU 29.A O    no hydrogen  2.902  N/A
GLU 34.A N    ARG 31.A O    no hydrogen  3.013  N/A
ILE 35.A N    PHE 30.A O    no hydrogen  2.960  N/A
GLY 37.A N    TRP 7.A O     no hydrogen  2.761  N/A
ALA 39.A N    ASP 36.A OD1  no hydrogen  3.042  N/A
LEU 40.A N    ASP 36.A O    no hydrogen  2.804  N/A
LEU 41.A N    GLY 37.A O    no hydrogen  3.262  N/A
ARG 42.A N    ALA 39.A O    no hydrogen  2.983  N/A
LEU 43.A N    LEU 40.A O    no hydrogen  3.089  N/A
ARG 47.A N    ASN 44.A OD1  no hydrogen  2.696  N/A
MET 48.A N    ASN 44.A O    no hydrogen  2.984  N/A
MET 49.A N    SER 45.A O    no hydrogen  2.855  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.837  N/A
TYR 51.A N    ARG 47.A O    no hydrogen  2.813  N/A
MET 52.A N    MET 48.A O    no hydrogen  3.173  N/A
LEU 54.A N    MET 48.A O    no hydrogen  3.045  N/A
ALA 59.A N    LYS 55.A O    no hydrogen  3.035  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.814  N/A
LYS 61.A N    GLY 57.A O    no hydrogen  3.093  N/A
ILE 62.A N    PRO 58.A O    no hydrogen  2.937  N/A
CYS 63.A N    ALA 59.A O    no hydrogen  2.857  N/A
CYS 63.A SG   ALA 59.A O    no hydrogen  3.462  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  2.986  N/A
LEU 65.A N    LYS 61.A O    no hydrogen  3.192  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  2.822  N/A
ASN 67.A N    CYS 63.A O    no hydrogen  2.886  N/A
LYS 68.A N    LEU 65.A O    no hydrogen  3.264  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.032  N/A
ASN 70.A N    ASN 67.A O    no hydrogen  3.418  N/A