Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j6n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 129.A O    no hydrogen  3.650  N/A
THR 5.A OG1    ASN 4.A OD1    no hydrogen  3.416  N/A
CYS 6.A SG     TRP 10.A O     no hydrogen  3.718  N/A
TRP 10.A N     PRO 7.A O      no hydrogen  3.211  N/A
ILE 11.A N     TYR 18.A O     no hydrogen  2.742  N/A
ASN 12.A ND2   CYS 3.A O      no hydrogen  3.460  N/A
PHE 13.A N     LYS 16.A O     no hydrogen  3.170  N/A
ARG 15.A NH2   PHE 1.A O      no hydrogen  3.546  N/A
LYS 16.A N     PHE 13.A O     no hydrogen  3.048  N/A
LYS 16.A NZ    GLU 49.A OE1   no hydrogen  3.245  N/A
LYS 16.A NZ    ASP 126.A OD2  no hydrogen  2.778  N/A
CYS 17.A N     ARG 127.A O    no hydrogen  2.690  N/A
CYS 17.A SG    THR 5.A O      no hydrogen  3.978  N/A
CYS 17.A SG    LEU 128.A O    no hydrogen  3.748  N/A
TYR 18.A N     ILE 11.A O     no hydrogen  2.710  N/A
TYR 18.A OH    GLU 49.A OE1   no hydrogen  2.625  N/A
TYR 19.A N     CYS 125.A O    no hydrogen  3.012  N/A
GLY 23.A N     GLY 121.A O    no hydrogen  2.606  N/A
LYS 25.A N     LEU 120.A O    no hydrogen  3.253  N/A
LYS 25.A NZ    HIS 29.A O     no hydrogen  2.508  N/A
TRP 27.A N     CYS 116.A O    no hydrogen  3.320  N/A
TRP 27.A NE1   ILE 64.A O     no hydrogen  2.766  N/A
ALA 30.A N     TRP 27.A O     no hydrogen  3.001  N/A
ARG 31.A N     TRP 27.A O     no hydrogen  2.984  N/A
TYR 32.A N     VAL 28.A O     no hydrogen  3.359  N/A
CYS 34.A N     ALA 30.A O     no hydrogen  3.276  N/A
CYS 34.A SG    ALA 30.A O     no hydrogen  3.323  N/A
ASP 36.A N     TYR 32.A O     no hydrogen  3.228  N/A
MET 37.A N     ALA 33.A O     no hydrogen  3.384  N/A
GLY 39.A N     CYS 34.A O     no hydrogen  2.979  N/A
GLN 40.A N     ASP 126.A O    no hydrogen  3.119  N/A
VAL 42.A N     VAL 124.A O    no hydrogen  2.806  N/A
SER 43.A OG    ASP 79.A OD1   no hydrogen  2.671  N/A
HIS 45.A N     GLU 49.A OE2   no hydrogen  3.119  N/A
HIS 45.A ND1   ASP 84.A OD1   no hydrogen  2.835  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.903  N/A
GLU 49.A N     SER 46.A OG    no hydrogen  3.164  N/A
GLN 50.A N     SER 46.A O     no hydrogen  3.101  N/A
GLN 50.A NE2   GLN 50.A O     no hydrogen  3.132  N/A
GLN 50.A NE2   THR 54.A OG1   no hydrogen  3.226  N/A
ASP 51.A N     PRO 47.A O     no hydrogen  2.941  N/A
PHE 52.A N     GLU 48.A O     no hydrogen  3.055  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.090  N/A
THR 54.A N     GLN 50.A O     no hydrogen  2.729  N/A
THR 54.A OG1   GLN 50.A O     no hydrogen  2.846  N/A
LYS 55.A N     ASP 51.A O     no hydrogen  3.045  N/A
HIS 56.A N     PHE 52.A O     no hydrogen  3.271  N/A
SER 62.A N     MET 105.A O    no hydrogen  2.739  N/A
TRP 63.A N     ALA 122.A O    no hydrogen  3.014  N/A
ILE 64.A N     VAL 103.A O    no hydrogen  3.306  N/A
GLY 65.A N     VAL 42.A O     no hydrogen  3.241  N/A
LEU 66.A N     ILE 64.A O     no hydrogen  2.691  N/A
ARG 67.A N     ILE 76.A O     no hydrogen  3.377  N/A
ARG 67.A NH1   GLU 100.A OE2  no hydrogen  2.905  N/A
ASN 68.A N     ASP 101.A O    no hydrogen  2.906  N/A
LYS 72.A N     LEU 69.A O     no hydrogen  3.056  N/A
LYS 72.A NZ    GLU 74.A O     no hydrogen  2.628  N/A
ILE 76.A N     ARG 67.A O     no hydrogen  3.117  N/A
TRP 77.A N     SER 81.A O     no hydrogen  2.794  N/A
VAL 78.A N     GLY 65.A O     no hydrogen  3.073  N/A
GLY 80.A N     TRP 77.A O     no hydrogen  3.159  N/A
SER 81.A OG    ASP 79.A OD1   no hydrogen  2.748  N/A
SER 81.A OG    ASP 79.A OD2   no hydrogen  2.824  N/A
TYR 85.A N     ASP 84.A OD1   no hydrogen  2.771  N/A
ALA 89.A N     TRP 111.A O    no hydrogen  2.831  N/A
GLU 92.A N     ALA 89.A O     no hydrogen  3.006  N/A
THR 94.A OG1   GLY 91.A O     no hydrogen  3.219  N/A
SER 95.A OG    GLN 98.A O     no hydrogen  3.295  N/A
ARG 96.A NE    ASP 113.A O    no hydrogen  3.065  N/A
SER 97.A OG    GLN 98.A OE1   no hydrogen  3.052  N/A
SER 97.A OG    GLU 100.A O    no hydrogen  3.255  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.683  N/A
VAL 103.A N    LEU 66.A O     no hydrogen  2.865  N/A
MET 104.A N    ASN 112.A O    no hydrogen  3.193  N/A
MET 105.A N    SER 62.A O     no hydrogen  2.684  N/A
ARG 106.A N    ARG 110.A O    no hydrogen  3.218  N/A
ARG 106.A NE   ASN 112.A OD1  no hydrogen  2.914  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  3.371  N/A
TRP 111.A N    ASN 87.A O     no hydrogen  2.660  N/A
TRP 111.A NE1  GLN 50.A OE1   no hydrogen  2.810  N/A
ASN 112.A N    MET 104.A O    no hydrogen  3.131  N/A
ASP 113.A N    GLU 92.A OE1   no hydrogen  2.797  N/A
ALA 114.A N    CYS 102.A O    no hydrogen  2.898  N/A
CYS 116.A SG   GLU 100.A O    no hydrogen  3.216  N/A
ARG 118.A N    PHE 115.A O    no hydrogen  2.879  N/A
LEU 120.A N    LYS 25.A O     no hydrogen  3.160  N/A
TRP 123.A N    GLY 21.A O     no hydrogen  3.283  N/A
VAL 124.A N    TRP 63.A O     no hydrogen  3.099  N/A
CYS 125.A N    TYR 19.A O     no hydrogen  2.846  N/A
ASP 126.A N    GLN 40.A O     no hydrogen  2.747  N/A
ARG 127.A N    CYS 17.A O     no hydrogen  3.038  N/A
ALA 129.A N    ARG 15.A O     no hydrogen  2.904  N/A
THR 130.A N    THR 5.A O      no hydrogen  3.168  N/A
THR 130.A OG1  THR 5.A O      no hydrogen  3.008  N/A