Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p4l_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ASN 19.A OD1   no hydrogen  3.099  N/A
PHE 7.A N     TYR 14.A O     no hydrogen  3.209  N/A
TYR 9.A N     LYS 12.A O     no hydrogen  2.771  N/A
LYS 12.A N    TYR 9.A O      no hydrogen  3.174  N/A
LYS 12.A NZ   LYS 39.A O     no hydrogen  3.200  N/A
LYS 12.A NZ   GLU 45.A OE1   no hydrogen  2.789  N/A
CYS 13.A N    LYS 118.A O    no hydrogen  3.016  N/A
TYR 14.A N    PHE 7.A O      no hydrogen  2.866  N/A
TYR 14.A OH   GLU 45.A OE1   no hydrogen  2.363  N/A
TYR 15.A N    CYS 116.A O    no hydrogen  2.730  N/A
PHE 16.A N    TYR 5.A O      no hydrogen  2.774  N/A
ILE 17.A N    CYS 114.A O    no hydrogen  2.991  N/A
MET 18.A N    VAL 3.A O      no hydrogen  3.104  N/A
THR 21.A N    TYR 112.A O    no hydrogen  2.843  N/A
TRP 23.A N    CYS 108.A O    no hydrogen  2.901  N/A
TRP 23.A NE1  ILE 60.A O     no hydrogen  3.154  N/A
SER 24.A OG   THR 22.A OG1   no hydrogen  2.687  N/A
GLY 25.A N    THR 22.A OG1   no hydrogen  3.292  N/A
CYS 26.A N    THR 22.A O     no hydrogen  3.387  N/A
CYS 26.A N    TRP 23.A O     no hydrogen  2.980  N/A
CYS 26.A SG   TYR 113.A O    no hydrogen  3.948  N/A
LYS 27.A N    TRP 23.A O     no hydrogen  3.261  N/A
ALA 28.A N    SER 24.A O     no hydrogen  2.949  N/A
ASN 29.A N    GLY 25.A O     no hydrogen  3.111  N/A
CYS 30.A N    CYS 26.A O     no hydrogen  2.533  N/A
GLN 31.A N    LYS 27.A O     no hydrogen  3.140  N/A
HIS 32.A N    ALA 28.A O     no hydrogen  2.831  N/A
HIS 32.A N    ASN 29.A O     no hydrogen  2.504  N/A
TYR 33.A N    ASN 29.A O     no hydrogen  2.898  N/A
TYR 33.A N    CYS 30.A O     no hydrogen  3.148  N/A
VAL 35.A N    CYS 30.A O     no hydrogen  2.569  N/A
LEU 38.A N    ILE 115.A O    no hydrogen  2.529  N/A
LYS 39.A NZ   GLU 41.A OE2   no hydrogen  3.459  N/A
LYS 39.A NZ   ASP 75.A OD1   no hydrogen  2.661  N/A
LYS 39.A NZ   ASP 75.A OD2   no hydrogen  3.037  N/A
LYS 39.A NZ   PRO 78.A O     no hydrogen  3.038  N/A
GLU 41.A N    GLU 45.A OE2   no hydrogen  2.721  N/A
GLU 45.A N    ASP 42.A OD1   no hydrogen  3.187  N/A
LEU 46.A N    ASP 42.A O     no hydrogen  3.342  N/A
LYS 47.A N    GLU 43.A O     no hydrogen  3.090  N/A
PHE 48.A N    ASP 44.A O     no hydrogen  2.983  N/A
LEU 49.A N    GLU 45.A O     no hydrogen  2.984  N/A
GLN 50.A N    LEU 46.A O     no hydrogen  2.682  N/A
GLN 50.A NE2  SER 99.A O     no hydrogen  2.894  N/A
GLN 50.A NE2  ARG 102.A O    no hydrogen  2.773  N/A
ARG 51.A N    LYS 47.A O     no hydrogen  3.001  N/A
ARG 51.A N    PHE 48.A O     no hydrogen  3.040  N/A
HIS 52.A N    PHE 48.A O     no hydrogen  2.785  N/A
VAL 53.A N    LEU 49.A O     no hydrogen  3.015  N/A
TYR 58.A N    LEU 98.A O     no hydrogen  2.883  N/A
TYR 58.A OH   ILE 54.A O     no hydrogen  2.614  N/A
TRP 59.A N    TYR 113.A O    no hydrogen  2.771  N/A
TRP 59.A NE1  THR 21.A O     no hydrogen  2.951  N/A
TRP 59.A NE1  ILE 110.A O    no hydrogen  2.969  N/A
ILE 60.A N    VAL 96.A O     no hydrogen  3.134  N/A
GLY 61.A N    LEU 38.A O     no hydrogen  2.767  N/A
LEU 62.A N    ILE 60.A O     no hydrogen  2.483  N/A
ASP 65.A N    GLU 70.A O     no hydrogen  2.896  N/A
LYS 68.A N    ASP 65.A OD1   no hydrogen  2.678  N/A
LYS 68.A NZ   ASP 65.A OD2   no hydrogen  2.623  N/A
LYS 69.A N    LYS 67.A O     no hydrogen  2.450  N/A
GLU 70.A N    ASP 65.A O     no hydrogen  3.364  N/A
ALA 72.A N    SER 63.A O     no hydrogen  3.104  N/A
ILE 74.A N    GLY 61.A O     no hydrogen  3.181  N/A
ASN 76.A N    TRP 73.A O     no hydrogen  2.597  N/A
GLY 77.A N    ASP 75.A OD1   no hydrogen  2.721  N/A
SER 79.A OG   ILE 40.A O     no hydrogen  2.736  N/A
SER 79.A OG   GLU 41.A O     no hydrogen  3.317  N/A
LYS 80.A N    GLU 41.A O     no hydrogen  2.791  N/A
LYS 80.A NZ   GLU 41.A OE1   no hydrogen  3.502  N/A
LEU 81.A N    SER 79.A OG    no hydrogen  2.841  N/A
LYS 86.A NZ   LYS 87.A O     no hydrogen  3.410  N/A
LYS 87.A NZ   ASP 105.A OD1  no hydrogen  3.363  N/A
ASN 89.A N    LYS 87.A O     no hydrogen  2.866  N/A
PHE 97.A N    GLU 104.A O    no hydrogen  2.861  N/A
LEU 98.A N    TYR 58.A O     no hydrogen  2.629  N/A
SER 99.A N    ARG 102.A O    no hydrogen  3.069  N/A
SER 99.A OG   ARG 102.A O    no hydrogen  3.446  N/A
LYS 100.A NZ  ARG 51.A O     no hydrogen  2.934  N/A
LYS 100.A NZ  VAL 53.A O     no hydrogen  3.187  N/A
ARG 102.A N   SER 99.A O     no hydrogen  3.395  N/A
GLU 104.A N   PHE 97.A O     no hydrogen  2.895  N/A
ASP 105.A N   ASP 105.A OD1  no hydrogen  2.600  N/A
ILE 106.A N   CYS 95.A O     no hydrogen  2.921  N/A
ASN 109.A N   ASP 107.A OD2  no hydrogen  2.719  N/A
TYR 112.A N   THR 21.A O     no hydrogen  2.887  N/A
TYR 113.A N   ASN 57.A O     no hydrogen  2.921  N/A
CYS 114.A N   ILE 17.A O     no hydrogen  3.033  N/A
CYS 114.A SG  THR 21.A OG1   no hydrogen  3.159  N/A
CYS 116.A N   TYR 15.A O     no hydrogen  2.919  N/A
GLY 117.A N   PRO 36.A O     no hydrogen  2.982  N/A
LYS 118.A N   CYS 13.A O     no hydrogen  2.720  N/A