Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zk1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASP 2.A OD1   no hydrogen  2.821  N/A
THR 5.A OG1   ASP 2.A OD1   no hydrogen  2.689  N/A
ALA 6.A N     ASP 2.A O     no hydrogen  3.321  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  2.926  N/A
THR 8.A N     LEU 4.A O     no hydrogen  2.938  N/A
THR 8.A OG1   LEU 4.A O     no hydrogen  2.711  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.064  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  3.158  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.869  N/A
GLY 12.A N    THR 8.A O     no hydrogen  2.903  N/A
CYS 13.A N    ILE 9.A O     no hydrogen  2.932  N/A
CYS 13.A SG   ILE 9.A O     no hydrogen  3.263  N/A
SER 14.A N    VAL 10.A O    no hydrogen  2.889  N/A
SER 14.A OG   VAL 10.A O    no hydrogen  2.661  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.999  N/A
VAL 16.A N    GLY 12.A O    no hydrogen  3.337  N/A
GLY 17.A N    CYS 13.A O    no hydrogen  2.876  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.937  N/A
GLY 19.A N    ALA 15.A O    no hydrogen  3.155  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.969  N/A
ALA 21.A N    GLY 17.A O    no hydrogen  3.053  N/A
MET 22.A N    ALA 18.A O    no hydrogen  3.194  N/A
ILE 23.A N    LEU 20.A O    no hydrogen  3.133  N/A
ALA 24.A N    ALA 21.A O    no hydrogen  3.160  N/A
GLY 25.A N    MET 22.A O    no hydrogen  3.098  N/A
LEU 26.A N    ILE 23.A O    no hydrogen  3.124  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  3.085  N/A
GLY 29.A N    GLY 25.A O    no hydrogen  3.376  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  3.046  N/A
GLY 31.A N    GLY 27.A O    no hydrogen  2.898  N/A
GLU 32.A N    PRO 28.A O    no hydrogen  2.829  N/A
GLY 33.A N    GLY 29.A O    no hydrogen  3.274  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  2.961  N/A
ALA 35.A N    GLY 31.A O    no hydrogen  3.143  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  2.871  N/A
GLY 37.A N    GLY 33.A O    no hydrogen  3.069  N/A
LYS 38.A N    TYR 34.A O    no hydrogen  3.086  N/A
LYS 38.A NZ   GLU 41.A OE1  no hydrogen  3.501  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.119  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.085  N/A
VAL 40.A N    ALA 36.A O    no hydrogen  3.037  N/A
GLU 41.A N    GLY 37.A O    no hydrogen  3.061  N/A
SER 42.A N    LYS 38.A O    no hydrogen  3.010  N/A
SER 42.A OG   LYS 38.A O    no hydrogen  2.814  N/A
VAL 43.A N    ALA 39.A O    no hydrogen  2.919  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  3.219  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.275  N/A
ARG 45.A N    SER 42.A O    no hydrogen  3.209  N/A
GLN 46.A N    SER 42.A O    no hydrogen  2.635  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.608  N/A
ALA 49.A N    GLN 46.A O    no hydrogen  2.980  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  2.886  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  2.952  N/A
SER 55.A N    GLY 51.A O    no hydrogen  3.127  N/A
THR 56.A N    SER 52.A O    no hydrogen  3.109  N/A
THR 56.A OG1  SER 52.A O    no hydrogen  2.709  N/A
MET 57.A N    ILE 53.A O    no hydrogen  2.809  N/A
ILE 58.A N    ILE 54.A O    no hydrogen  2.882  N/A
LEU 59.A N    SER 55.A O    no hydrogen  3.186  N/A
GLY 60.A N    THR 56.A O    no hydrogen  3.029  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.864  N/A
GLN 61.A NE2  GLU 32.A O    no hydrogen  3.044  N/A
ALA 62.A N    ILE 58.A O    no hydrogen  2.830  N/A
VAL 63.A N    LEU 59.A O    no hydrogen  3.126  N/A
ALA 64.A N    GLY 60.A O    no hydrogen  3.080  N/A
GLU 65.A N    ALA 62.A O    no hydrogen  3.309  N/A
SER 66.A N    VAL 63.A O    no hydrogen  3.118  N/A
SER 66.A OG   VAL 63.A O    no hydrogen  3.261  N/A
ILE 69.A N    GLU 65.A O    no hydrogen  3.108  N/A
TYR 70.A N    SER 66.A O    no hydrogen  2.892  N/A
SER 71.A N    THR 67.A O    no hydrogen  3.187  N/A
SER 71.A OG   ALA 21.A O    no hydrogen  2.728  N/A
LEU 72.A N    GLY 68.A O    no hydrogen  3.138  N/A
VAL 73.A N    ILE 69.A O    no hydrogen  2.859  N/A
ILE 74.A N    TYR 70.A O    no hydrogen  2.999  N/A
ALA 75.A N    SER 71.A O    no hydrogen  2.915  N/A
LEU 76.A N    LEU 72.A O    no hydrogen  2.831  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.898  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  3.031  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.905  N/A
TYR 80.A N    LEU 76.A O    no hydrogen  2.769  N/A
ALA 81.A N    ILE 77.A O    no hydrogen  2.855  N/A
ASN 82.A ND2  SER 14.A OG   no hydrogen  2.865  N/A
ASN 82.A ND2  LEU 78.A O    no hydrogen  2.896  N/A
PHE 84.A N    ASN 82.A OD1  no hydrogen  3.097  N/A
LYS 87.A N    PHE 84.A O    no hydrogen  3.134  N/A
LYS 87.A NZ   PRO 83.A O    no hydrogen  3.130  N/A
LEU 88.A N    LEU 85.A O    no hydrogen  3.338  N/A