Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLN 4.A OE1    no hydrogen  3.209  N/A
HIS 1.A N      ASP 62.A O     no hydrogen  2.612  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.066  N/A
LEU 3.A N      HIS 1.A ND1    no hydrogen  2.960  N/A
GLN 4.A N      HIS 1.A O      no hydrogen  3.233  N/A
GLN 4.A NE2    TYR 64.A O     no hydrogen  2.979  N/A
PHE 5.A N      HIS 1.A O      no hydrogen  3.208  N/A
ARG 6.A N      LEU 2.A O      no hydrogen  2.912  N/A
ARG 6.A NE     GLU 16.A OE1   no hydrogen  3.297  N/A
ARG 6.A NH2    GLU 16.A OE1   no hydrogen  2.977  N/A
MET 8.A N      GLN 4.A O      no hydrogen  3.080  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.096  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  3.081  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.995  N/A
MET 12.A N     MET 8.A O      no hydrogen  3.160  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.755  N/A
THR 13.A OG1   TYR 21.A OH    no hydrogen  3.159  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  2.748  N/A
VAL 18.A N     GLU 16.A OE1   no hydrogen  3.030  N/A
VAL 19.A N     GLU 16.A O     no hydrogen  3.067  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.991  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  3.351  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.867  N/A
TYR 21.A OH    THR 13.A OG1   no hydrogen  3.159  N/A
ALA 22.A N     PRO 17.A O     no hydrogen  2.878  N/A
TYR 24.A N     TYR 21.A O     no hydrogen  3.261  N/A
TYR 24.A OH    LYS 104.A O    no hydrogen  3.100  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.780  N/A
CYS 26.A N     ASP 41.A OD1   no hydrogen  2.616  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.965  N/A
TYR 27.A N     ASP 41.A OD2   no hydrogen  2.943  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.483  N/A
CYS 28.A SG    ASP 41.A OD2   no hydrogen  3.775  N/A
ARG 33.A N     CYS 26.A O     no hydrogen  3.099  N/A
ARG 33.A NH1   ASP 112.A OD1  no hydrogen  3.535  N/A
GLY 34.A N     SER 119.A OG   no hydrogen  3.056  N/A
LYS 37.A N     ASP 41.A OD1   no hydrogen  2.653  N/A
LYS 37.A NZ    TYR 110.A OH   no hydrogen  2.964  N/A
ASN 38.A ND2   TYR 24.A OH    no hydrogen  2.827  N/A
ASN 38.A ND2   THR 102.A O    no hydrogen  3.190  N/A
ASP 41.A N     ASN 38.A OD1   no hydrogen  2.997  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  3.013  N/A
ARG 42.A NH2   GLU 120.A OE1  no hydrogen  2.608  N/A
CYS 43.A N     THR 40.A O     no hydrogen  3.232  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.381  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.759  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  3.041  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.925  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.016  N/A
HIS 47.A NE2   ASP 89.A OD2   no hydrogen  2.917  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.939  N/A
ASP 48.A N     PHE 45.A O     no hydrogen  3.143  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  3.034  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.366  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.836  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.163  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  3.371  N/A
TYR 51.A OH    ASP 89.A OD2   no hydrogen  2.428  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.269  N/A
GLU 52.A N     CYS 49.A O     no hydrogen  3.305  N/A
LYS 53.A N     CYS 50.A O     no hydrogen  2.938  N/A
THR 55.A OG1   LYS 53.A O     no hydrogen  3.459  N/A
ASP 58.A N     ASP 62.A OD2   no hydrogen  2.855  N/A
LYS 60.A N     ASP 58.A OD2   no hydrogen  3.373  N/A
ASP 62.A N     ASP 58.A O     no hydrogen  2.829  N/A
TYR 64.A N     GLN 4.A OE1    no hydrogen  2.909  N/A
TYR 64.A OH    ASP 89.A OD1   no hydrogen  2.934  N/A
SER 67.A N     VAL 74.A O     no hydrogen  2.683  N/A
SER 67.A OG    VAL 74.A O     no hydrogen  3.278  N/A
THR 72.A OG1   ASN 70.A O     no hydrogen  2.667  N/A
VAL 74.A N     SER 67.A O     no hydrogen  2.430  N/A
GLY 76.A N     THR 65.A O     no hydrogen  2.908  N/A
CYS 81.A N     ASP 79.A OD1   no hydrogen  3.032  N/A
LYS 82.A NZ    ASP 63.A O     no hydrogen  3.197  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  3.054  N/A
LYS 83.A NZ    CYS 75.A O     no hydrogen  3.262  N/A
GLU 84.A N     PRO 80.A O     no hydrogen  2.774  N/A
VAL 85.A N     CYS 81.A O     no hydrogen  3.070  N/A
CYS 86.A N     LYS 82.A O     no hydrogen  2.931  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.951  N/A
CYS 88.A N     GLU 84.A O     no hydrogen  3.144  N/A
CYS 88.A SG    GLU 84.A O     no hydrogen  3.569  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  3.076  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.865  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.063  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.133  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.145  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.253  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.901  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.760  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.054  N/A
ARG 97.A NH2   ASP 98.A OD1   no hydrogen  2.602  N/A
ASP 98.A N     ILE 94.A O     no hydrogen  2.954  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.209  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.829  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.443  N/A
THR 102.A N    ASN 99.A O     no hydrogen  2.845  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.346  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.316  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.696  N/A
LYS 104.A N    TYR 24.A OH    no hydrogen  2.818  N/A
LYS 104.A NZ   TYR 107.A OH   no hydrogen  3.392  N/A
TYR 107.A N    LYS 104.A O    no hydrogen  3.165  N/A
TYR 110.A N    PHE 23.A O     no hydrogen  3.347  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.313  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  2.764  N/A
CYS 115.A SG   PRO 111.A O    no hydrogen  4.026  N/A
SER 116.A OG   LYS 118.A O    no hydrogen  3.430  N/A
LYS 118.A N    SER 116.A OG   no hydrogen  3.380  N/A
GLU 120.A N    GLY 34.A O     no hydrogen  3.026  N/A