Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pjy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     CYS 109.A O    no hydrogen  3.410  N/A
THR 4.A OG1   ASN 5.A OD1    no hydrogen  3.548  N/A
TYR 6.A N     ASP 3.A O      no hydrogen  3.301  N/A
CYS 7.A N     ASP 3.A O      no hydrogen  2.911  N/A
CYS 7.A SG    ASP 3.A O      no hydrogen  3.268  N/A
PHE 8.A N     THR 4.A O      no hydrogen  2.957  N/A
ASN 10.A N    TYR 6.A O      no hydrogen  3.319  N/A
CYS 15.A N    PRO 47.A O     no hydrogen  3.097  N/A
CYS 15.A SG   LYS 110.A O    no hydrogen  3.651  N/A
CYS 16.A N    SER 45.A O     no hydrogen  3.106  N/A
ARG 18.A N    PHE 43.A O     no hydrogen  2.872  N/A
ARG 18.A NE   CYS 16.A O     no hydrogen  3.167  N/A
ARG 18.A NH1  GLU 12.A O     no hydrogen  3.549  N/A
ARG 18.A NH2  GLU 12.A O     no hydrogen  2.716  N/A
LEU 20.A N    ASN 42.A OD1   no hydrogen  3.166  N/A
ILE 22.A N    TYR 39.A O     no hydrogen  2.816  N/A
ASP 23.A N    ASP 27.A OD2   no hydrogen  3.009  N/A
PHE 24.A N    LYS 37.A O     no hydrogen  3.149  N/A
ARG 25.A N    ASP 23.A OD1   no hydrogen  3.277  N/A
GLN 26.A N    ASP 23.A OD1   no hydrogen  3.483  N/A
ASP 27.A N    ASP 23.A O     no hydrogen  2.819  N/A
LEU 28.A N    PHE 24.A O     no hydrogen  3.331  N/A
GLY 29.A N    ARG 25.A O     no hydrogen  3.255  N/A
TRP 30.A N    PHE 24.A O     no hydrogen  2.796  N/A
HIS 34.A N    LEU 89.A O     no hydrogen  2.866  N/A
GLU 35.A N    LEU 89.A O     no hydrogen  3.081  N/A
TYR 39.A N    ILE 22.A O     no hydrogen  2.991  N/A
ALA 41.A N    LEU 20.A O     no hydrogen  2.851  N/A
ASN 42.A N    LEU 20.A O     no hydrogen  3.137  N/A
ASN 42.A ND2  VAL 106.A O    no hydrogen  3.300  N/A
PHE 43.A N    ARG 18.A O     no hydrogen  3.011  N/A
SER 45.A N    CYS 16.A O     no hydrogen  3.263  N/A
ARG 52.A N    PRO 49.A O     no hydrogen  3.428  N/A
ARG 52.A NE   CYS 15.A O     no hydrogen  3.199  N/A
ARG 52.A NH2  CYS 15.A O     no hydrogen  3.043  N/A
ASP 55.A N    CYS 111.A O    no hydrogen  2.853  N/A
THR 56.A N    SER 59.A OG    no hydrogen  3.284  N/A
THR 56.A OG1  SER 59.A OG    no hydrogen  3.359  N/A
SER 59.A N    THR 56.A OG1   no hydrogen  3.307  N/A
SER 59.A OG   THR 56.A OG1   no hydrogen  3.359  N/A
SER 59.A OG   CYS 111.A O    no hydrogen  3.209  N/A
SER 59.A OG   SER 112.A OXT  no hydrogen  3.140  N/A
THR 60.A N    THR 56.A O     no hydrogen  3.341  N/A
THR 60.A OG1  THR 56.A O     no hydrogen  2.906  N/A
VAL 61.A N    THR 57.A O     no hydrogen  2.845  N/A
LEU 62.A N    HIS 58.A O     no hydrogen  2.650  N/A
GLY 63.A N    SER 59.A O     no hydrogen  2.999  N/A
LEU 64.A N    THR 60.A O     no hydrogen  3.048  N/A
TYR 65.A N    VAL 61.A O     no hydrogen  2.953  N/A
ASN 66.A N    LEU 62.A O     no hydrogen  3.029  N/A
THR 67.A N    LEU 64.A O     no hydrogen  3.099  N/A
THR 67.A OG1  GLY 63.A O     no hydrogen  2.741  N/A
LEU 68.A N    LEU 64.A O     no hydrogen  3.144  N/A
ASN 69.A N    TYR 65.A O     no hydrogen  2.857  N/A
ALA 72.A N    ASN 69.A O     no hydrogen  3.416  N/A
CYS 77.A N    SER 112.A O    no hydrogen  2.787  N/A
CYS 78.A SG   CYS 16.A O     no hydrogen  4.009  N/A
VAL 79.A N    LYS 110.A O    no hydrogen  2.857  N/A
GLN 81.A N    SER 108.A O    no hydrogen  2.612  N/A
ASP 82.A N    SER 108.A OG   no hydrogen  2.983  N/A
GLU 84.A N    VAL 105.A O    no hydrogen  2.793  N/A
LEU 86.A N    LEU 101.A O    no hydrogen  2.784  N/A
ILE 88.A N    GLU 99.A O     no hydrogen  2.715  N/A
LEU 89.A N    GLU 35.A O     no hydrogen  2.753  N/A
TYR 90.A N    LYS 97.A O     no hydrogen  2.935  N/A
TYR 90.A OH   GLU 99.A OE2   no hydrogen  2.696  N/A
VAL 92.A N    THR 95.A O     no hydrogen  3.057  N/A
LYS 97.A N    TYR 90.A O     no hydrogen  2.664  N/A
GLU 99.A N    ILE 88.A O     no hydrogen  2.824  N/A
LEU 101.A N   LEU 86.A O     no hydrogen  2.767  N/A
MET 104.A N   GLU 84.A O     no hydrogen  3.102  N/A
VAL 105.A N   GLU 84.A O     no hydrogen  2.977  N/A
VAL 106.A N   ALA 41.A O     no hydrogen  3.072  N/A
LYS 107.A N   ASP 82.A O     no hydrogen  3.440  N/A
LYS 107.A NZ  GLU 84.A OE1   no hydrogen  3.326  N/A
SER 108.A OG  ASP 82.A O     no hydrogen  3.506  N/A
CYS 109.A N   LEU 2.A O      no hydrogen  2.904  N/A
LYS 110.A N   VAL 79.A O     no hydrogen  2.604  N/A
LYS 110.A NZ  ASP 55.A OD1   no hydrogen  3.301  N/A
LYS 110.A NZ  ASP 55.A OD2   no hydrogen  3.383  N/A
CYS 111.A N   SER 53.A O     no hydrogen  2.958  N/A
CYS 111.A SG  ARG 52.A O     no hydrogen  3.340  N/A
SER 112.A N   CYS 77.A O     no hydrogen  3.103  N/A
SER 112.A OG  ASP 55.A OD2   no hydrogen  2.744  N/A