Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kfk_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ALA 1.A O      no hydrogen  3.040  N/A
ALA 6.A N     LEU 2.A O      no hydrogen  2.929  N/A
ALA 7.A N     ALA 3.A O      no hydrogen  2.953  N/A
ALA 7.A N     GLY 4.A O      no hydrogen  3.041  N/A
ARG 8.A N     GLU 5.A O      no hydrogen  3.408  N/A
ARG 8.A NH1   GLU 119.A OE2  no hydrogen  3.274  N/A
ALA 11.A N    ALA 7.A O      no hydrogen  3.215  N/A
ALA 12.A N    ARG 8.A O      no hydrogen  2.970  N/A
ILE 13.A N    ILE 9.A O      no hydrogen  2.940  N/A
ASP 14.A N    PRO 10.A O     no hydrogen  2.994  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  2.879  N/A
VAL 16.A N    ALA 12.A O     no hydrogen  2.895  N/A
ILE 17.A N    ILE 13.A O     no hydrogen  3.028  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  2.948  N/A
GLY 19.A N    ALA 15.A O     no hydrogen  2.850  N/A
ILE 20.A N    VAL 16.A O     no hydrogen  2.959  N/A
LYS 21.A N    ILE 17.A O     no hydrogen  2.988  N/A
LYS 21.A NZ   GLU 18.A OE2   no hydrogen  3.316  N/A
SER 22.A N    GLU 18.A O     no hydrogen  2.901  N/A
LYS 23.A N    GLY 19.A O     no hydrogen  2.924  N/A
PHE 24.A N    ILE 20.A O     no hydrogen  2.920  N/A
SER 25.A N    SER 22.A O     no hydrogen  3.475  N/A
ILE 26.A N    LYS 21.A O     no hydrogen  2.925  N/A
GLY 30.A N    ASP 27.A OD2   no hydrogen  2.359  N/A
GLY 31.A N    ASP 27.A O     no hydrogen  2.986  N/A
GLU 32.A N    THR 28.A O     no hydrogen  3.001  N/A
GLU 32.A N    GLU 32.A OE2   no hydrogen  2.740  N/A
ALA 33.A N    LEU 29.A O     no hydrogen  2.962  N/A
LEU 34.A N    GLY 30.A O     no hydrogen  2.905  N/A
LYS 35.A N    GLY 31.A O     no hydrogen  3.123  N/A
SER 36.A OG   LYS 35.A O     no hydrogen  2.219  N/A
VAL 37.A N    LEU 34.A O     no hydrogen  3.326  N/A
ASP 39.A N    ASN 42.A OD1   no hydrogen  2.882  N/A
THR 41.A N    ASP 39.A OD2   no hydrogen  2.470  N/A
THR 41.A OG1  ASP 39.A OD2   no hydrogen  2.169  N/A
ASN 42.A N    ASP 39.A O     no hydrogen  3.478  N/A
ASN 42.A ND2  VAL 37.A O     no hydrogen  2.935  N/A
ASP 45.A N    ASN 42.A O     no hydrogen  3.148  N/A
SER 47.A OG   ASP 45.A OD1   no hydrogen  3.452  N/A
TYR 48.A N    ASP 45.A OD1   no hydrogen  2.991  N/A
ILE 49.A N    ASP 45.A O     no hydrogen  2.929  N/A
THR 50.A N    ALA 46.A O     no hydrogen  2.889  N/A
THR 50.A OG1  ALA 46.A O     no hydrogen  2.515  N/A
THR 51.A N    SER 47.A O     no hydrogen  2.978  N/A
THR 51.A OG1  TYR 48.A O     no hydrogen  2.599  N/A
ALA 52.A N    TYR 48.A O     no hydrogen  2.886  N/A
ILE 53.A N    ILE 49.A O     no hydrogen  2.874  N/A
TYR 54.A N    THR 50.A O     no hydrogen  2.925  N/A
ASN 55.A N    THR 51.A O     no hydrogen  2.906  N/A
LYS 56.A N    ALA 52.A O     no hydrogen  2.857  N/A
PHE 57.A N    ILE 53.A O     no hydrogen  2.924  N/A
SER 61.A N    GLN 58.A O     no hydrogen  3.158  N/A
SER 61.A OG   GLN 58.A O     no hydrogen  2.723  N/A
CYS 62.A N    VAL 59.A O     no hydrogen  2.880  N/A
LEU 63.A N    SER 60.A O     no hydrogen  3.470  N/A
SER 65.A N    VAL 74.A O     no hydrogen  3.040  N/A
GLY 70.A N    PRO 67.A O     no hydrogen  3.235  N/A
VAL 74.A N    SER 65.A O     no hydrogen  2.781  N/A
GLY 78.A N    SER 61.A O     no hydrogen  3.083  N/A
ALA 79.A N    GLY 76.A O     no hydrogen  3.095  N/A
LYS 81.A N    GLY 78.A O     no hydrogen  2.724  N/A
CYS 84.A N    LYS 81.A O     no hydrogen  3.198  N/A
CYS 84.A SG   GLY 78.A O     no hydrogen  2.967  N/A
ALA 86.A N    PRO 82.A O     no hydrogen  2.931  N/A
VAL 87.A N    ILE 83.A O     no hydrogen  2.891  N/A
ASP 88.A N    CYS 84.A O     no hydrogen  2.881  N/A
LYS 89.A N    SER 85.A O     no hydrogen  2.938  N/A
LEU 90.A N    ALA 86.A O     no hydrogen  2.897  N/A
TYR 91.A N    VAL 87.A O     no hydrogen  2.905  N/A
TYR 91.A OH   ASP 110.A OD2  no hydrogen  2.805  N/A
LEU 92.A N    ASP 88.A O     no hydrogen  2.914  N/A
ASN 96.A N    GLY 93.A O     no hydrogen  3.032  N/A
ASP 99.A N    SER 102.A OG   no hydrogen  2.833  N/A
SER 101.A OG  ASP 99.A OD1   no hydrogen  3.072  N/A
SER 102.A OG  ASP 99.A O     no hydrogen  2.968  N/A
LEU 103.A N   ASP 99.A O     no hydrogen  3.258  N/A
SER 106.A N   SER 102.A O    no hydrogen  3.039  N/A
SER 106.A OG  SER 102.A O    no hydrogen  3.117  N/A
ILE 107.A N   LEU 103.A O    no hydrogen  2.978  N/A
GLN 108.A N   PRO 104.A O    no hydrogen  2.908  N/A
LYS 109.A N   GLY 105.A O    no hydrogen  2.922  N/A
ASP 110.A N   SER 106.A O    no hydrogen  3.235  N/A
VAL 111.A N   ILE 107.A O    no hydrogen  2.878  N/A
ALA 112.A N   GLN 108.A O    no hydrogen  2.881  N/A
LYS 113.A N   LYS 109.A O    no hydrogen  3.075  N/A
ILE 114.A N   ASP 110.A O    no hydrogen  2.955  N/A
VAL 115.A N   VAL 111.A O    no hydrogen  2.865  N/A
ALA 116.A N   ALA 112.A O    no hydrogen  2.991  N/A
GLY 117.A N   LYS 113.A O    no hydrogen  3.032  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.857  N/A
GLU 119.A N   VAL 115.A O    no hydrogen  2.948  N/A
GLN 120.A N   ALA 116.A O    no hydrogen  3.049  N/A
ALA 121.A N   GLY 117.A O    no hydrogen  2.908  N/A
ALA 122.A N   ALA 118.A O    no hydrogen  2.829  N/A
LYS 123.A N   GLU 119.A O    no hydrogen  3.004  N/A
ALA 124.A N   GLN 120.A O    no hydrogen  3.058  N/A
LYS 125.A N   ALA 121.A O    no hydrogen  2.948  N/A
ALA 126.A N   ALA 122.A O    no hydrogen  2.926  N/A
ALA 127.A N   LYS 123.A O    no hydrogen  2.982  N/A
MET 128.A N   ALA 124.A O    no hydrogen  2.940  N/A
VAL 129.A N   LYS 125.A O    no hydrogen  2.998  N/A
ALA 130.A N   ALA 126.A O    no hydrogen  2.941  N/A
SER 131.A N   ALA 127.A O    no hydrogen  2.945  N/A
SER 131.A OG  ALA 127.A O    no hydrogen  3.239  N/A
ASP 132.A N   MET 128.A O    no hydrogen  3.026  N/A