Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ahk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASN 1.A O      no hydrogen  3.091  N/A
TYR 4.A OH     GLU 52.A OE2   no hydrogen  2.483  N/A
THR 5.A N      ASN 1.A O      no hydrogen  3.194  N/A
HIS 6.A N      SER 2.A O      no hydrogen  2.917  N/A
PHE 7.A N      ARG 3.A O      no hydrogen  2.903  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  3.017  N/A
THR 9.A N      THR 5.A O      no hydrogen  3.135  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  3.145  N/A
GLN 10.A N     HIS 6.A O      no hydrogen  2.910  N/A
HIS 11.A N     PHE 7.A O      no hydrogen  2.650  N/A
HIS 11.A ND1   THR 42.A O     no hydrogen  2.848  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  3.094  N/A
TYR 12.A OH    GLY 46.A O     no hydrogen  2.610  N/A
ASP 13.A N     ILE 44.A O     no hydrogen  2.970  N/A
ARG 19.A NE    THR 77.A OG1   no hydrogen  2.854  N/A
ARG 19.A NH1   GLN 75.A OE1   no hydrogen  3.373  N/A
ARG 19.A NH2   GLN 75.A OE1   no hydrogen  3.129  N/A
ARG 19.A NH2   VAL 76.A O     no hydrogen  2.744  N/A
TYR 23.A N     ASP 20.A OD1   no hydrogen  2.992  N/A
TYR 23.A OH    ASP 13.A OD2   no hydrogen  2.727  N/A
CYS 24.A N     ASP 20.A O     no hydrogen  3.247  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.974  N/A
SER 26.A N     ARG 22.A O     no hydrogen  2.953  N/A
ILE 27.A N     TYR 23.A O     no hydrogen  2.894  N/A
MET 28.A N     CYS 24.A O     no hydrogen  2.925  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.962  N/A
ARG 30.A NH2   SER 26.A OG    no hydrogen  2.844  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.916  N/A
ARG 31.A NH1   THR 9.A O      no hydrogen  2.834  N/A
ARG 31.A NH1   TYR 12.A O     no hydrogen  2.908  N/A
ARG 31.A NH2   TYR 12.A O     no hydrogen  3.190  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  3.152  N/A
LEU 33.A N     MET 28.A O     no hydrogen  2.812  N/A
CYS 37.A N     PRO 86.A O     no hydrogen  2.675  N/A
CYS 37.A SG    PRO 86.A O     no hydrogen  3.369  N/A
LYS 38.A N     LEU 33.A O     no hydrogen  3.090  N/A
LYS 38.A NZ    ILE 40.A O     no hydrogen  2.923  N/A
LYS 38.A NZ    ASN 41.A OD1   no hydrogen  2.982  N/A
ASN 41.A N     CYS 79.A O     no hydrogen  3.022  N/A
ASN 41.A ND2   GLN 10.A O     no hydrogen  2.946  N/A
THR 42.A N     GLN 115.A OE1  no hydrogen  2.908  N/A
THR 42.A OG1   THR 78.A OG1   no hydrogen  2.881  N/A
PHE 43.A N     THR 77.A O     no hydrogen  2.844  N/A
ILE 44.A N     HIS 11.A O     no hydrogen  2.777  N/A
HIS 45.A N     GLN 75.A O     no hydrogen  2.895  N/A
HIS 45.A ND1   ASP 13.A O     no hydrogen  2.823  N/A
HIS 45.A NE2   THR 77.A OG1   no hydrogen  2.567  N/A
GLY 46.A N     ALA 14.A O     no hydrogen  3.215  N/A
ASN 47.A ND2   SER 50.A OG    no hydrogen  3.131  N/A
SER 50.A N     ASN 47.A OD1   no hydrogen  3.232  N/A
SER 50.A OG    ASN 47.A OD1   no hydrogen  2.954  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.990  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.206  N/A
ILE 54.A N     ILE 51.A O     no hydrogen  2.933  N/A
CYS 55.A N     GLU 52.A O     no hydrogen  3.055  N/A
GLU 56.A N     ALA 53.A O     no hydrogen  3.140  N/A
ASN 59.A ND2   SER 50.A O     no hydrogen  3.255  N/A
ASN 59.A ND2   SER 72.A OG    no hydrogen  2.925  N/A
ASN 61.A N     ILE 69.A O     no hydrogen  2.964  N/A
HIS 63.A N     LEU 67.A O     no hydrogen  2.956  N/A
LEU 67.A N     HIS 63.A O     no hydrogen  3.129  N/A
ARG 68.A N     VAL 103.A O    no hydrogen  2.817  N/A
ARG 68.A NH1   ILE 54.A O     no hydrogen  3.045  N/A
ARG 68.A NH1   GLU 56.A O     no hydrogen  3.116  N/A
ARG 68.A NH2   ASN 57.A OD1   no hydrogen  3.545  N/A
ILE 69.A N     ASN 61.A O     no hydrogen  2.939  N/A
SER 70.A N     VAL 101.A O    no hydrogen  2.826  N/A
SER 70.A OG    SER 72.A O     no hydrogen  2.936  N/A
LYS 71.A N     ASN 59.A O     no hydrogen  2.901  N/A
LYS 71.A NZ    ASN 57.A O     no hydrogen  3.025  N/A
SER 72.A N     ASN 59.A OD1   no hydrogen  2.711  N/A
PHE 74.A N     ARG 99.A O     no hydrogen  2.863  N/A
VAL 76.A N     GLY 97.A O     no hydrogen  2.796  N/A
THR 77.A N     PHE 43.A O     no hydrogen  2.850  N/A
THR 77.A OG1   HIS 45.A NE2   no hydrogen  2.567  N/A
THR 78.A N     THR 95.A O     no hydrogen  2.805  N/A
THR 78.A OG1   THR 42.A OG1   no hydrogen  2.881  N/A
CYS 79.A N     ASN 41.A O     no hydrogen  2.863  N/A
LYS 80.A N     ARG 93.A O     no hydrogen  2.906  N/A
LEU 81.A N     ASP 39.A O     no hydrogen  2.926  N/A
HIS 82.A N     GLN 91.A O     no hydrogen  3.130  N/A
SER 85.A OG    TRP 87.A O     no hydrogen  3.541  N/A
TRP 87.A N     SER 85.A OG    no hydrogen  3.375  N/A
CYS 90.A SG    THR 34.A O     no hydrogen  3.603  N/A
TYR 92.A N     GLU 25.A OE2   no hydrogen  3.119  N/A
TYR 92.A OH    LYS 38.A O     no hydrogen  2.779  N/A
ARG 93.A N     LYS 80.A O     no hydrogen  2.838  N/A
ALA 94.A N     ASP 21.A OD1   no hydrogen  3.013  N/A
THR 95.A N     THR 78.A O     no hydrogen  2.816  N/A
GLY 97.A N     VAL 76.A O     no hydrogen  2.874  N/A
ARG 99.A N     PHE 74.A O     no hydrogen  3.109  N/A
ARG 99.A NH1   ASN 100.A OD1  no hydrogen  3.127  N/A
ASN 100.A ND2  SER 70.A O     no hydrogen  3.134  N/A
VAL 101.A N    SER 70.A OG    no hydrogen  2.835  N/A
VAL 103.A N    ARG 68.A O     no hydrogen  2.899  N/A
ALA 104.A N    HIS 112.A O    no hydrogen  3.030  N/A
GLU 106.A N    LEU 109.A O    no hydrogen  2.819  N/A
LEU 109.A N    GLU 106.A O    no hydrogen  3.072  N/A
VAL 111.A N    ALA 104.A O    no hydrogen  2.892  N/A
ASP 114.A N    VAL 102.A O    no hydrogen  2.964  N/A
GLN 115.A NE2  THR 42.A OG1   no hydrogen  2.825  N/A
SER 116.A N    ASP 114.A OD1  no hydrogen  3.252  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  2.786  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  2.722  N/A
PHE 118.A N    GLN 115.A O    no hydrogen  2.978  N/A
ARG 119.A N    SER 116.A O    no hydrogen  3.155  N/A