Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ALA 1.A O      no hydrogen  3.311  N/A
ILE 6.A N      GLU 2.A O      no hydrogen  2.964  N/A
LYS 7.A N      LYS 3.A O      no hydrogen  2.861  N/A
TYR 8.A N      ASP 4.A O      no hydrogen  2.935  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  2.907  N/A
ARG 9.A NH1    GLU 13.A OE2   no hydrogen  3.082  N/A
THR 10.A N     ILE 6.A O      no hydrogen  2.932  N/A
THR 10.A OG1   ILE 6.A O      no hydrogen  2.619  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.036  N/A
SER 11.A N     LYS 7.A O      no hydrogen  2.909  N/A
SER 11.A OG    LYS 7.A O      no hydrogen  3.144  N/A
SER 11.A OG    TYR 8.A O      no hydrogen  2.665  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  2.982  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.924  N/A
GLU 14.A N     THR 10.A O     no hydrogen  2.913  N/A
LYS 15.A N     SER 11.A O     no hydrogen  2.923  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.926  N/A
THR 17.A N     GLU 13.A O     no hydrogen  2.938  N/A
THR 17.A OG1   GLU 13.A O     no hydrogen  3.390  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.862  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  3.067  N/A
ARG 20.A N     THR 17.A O     no hydrogen  3.075  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.965  N/A
ARG 22.A N     LEU 31.A O     no hydrogen  2.758  N/A
ARG 22.A NE    TYR 50.A O     no hydrogen  2.881  N/A
ARG 22.A NH1   ARG 20.A O     no hydrogen  3.179  N/A
ARG 22.A NH1   ASP 89.A OD2   no hydrogen  3.260  N/A
ARG 22.A NH2   TYR 50.A O     no hydrogen  2.908  N/A
ARG 22.A NH2   ASP 89.A OD2   no hydrogen  3.179  N/A
CYS 24.A N     THR 29.A O     no hydrogen  2.849  N/A
HIS 25.A NE2   ARG 53.A O     no hydrogen  2.889  N/A
LYS 26.A NZ    CYS 44.A O     no hydrogen  3.348  N/A
CYS 27.A SG    THR 29.A OG1   no hydrogen  2.960  N/A
LEU 31.A N     ARG 22.A O     no hydrogen  2.573  N/A
LYS 33.A N     TYR 50.A OH    no hydrogen  3.214  N/A
LYS 33.A NZ    ASN 38.A OD1   no hydrogen  2.515  N/A
ASN 38.A N     LEU 81.A O     no hydrogen  2.927  N/A
ASN 38.A ND2   SER 80.A O     no hydrogen  2.913  N/A
ASN 38.A ND2   THR 83.A O     no hydrogen  2.910  N/A
ARG 39.A NE    GLN 47.A OE1   no hydrogen  2.689  N/A
ARG 39.A NH2   GLN 47.A OE1   no hydrogen  2.515  N/A
MET 40.A N     MET 48.A O     no hydrogen  2.918  N/A
CYS 42.A N     ALA 46.A O     no hydrogen  2.882  N/A
GLY 45.A N     CYS 42.A O     no hydrogen  2.896  N/A
GLN 47.A NE2   ASN 57.A O     no hydrogen  3.138  N/A
MET 48.A N     MET 40.A O     no hydrogen  2.928  N/A
CYS 49.A N     VAL 54.A O     no hydrogen  3.087  N/A
CYS 49.A SG    HIS 61.A NE2   no hydrogen  3.393  N/A
TYR 50.A N     ASN 38.A O     no hydrogen  2.716  N/A
CYS 52.A SG    HIS 61.A NE2   no hydrogen  3.465  N/A
ARG 53.A N     CYS 49.A O     no hydrogen  2.821  N/A
ARG 53.A NH1   ALA 18.A O     no hydrogen  3.550  N/A
ARG 53.A NH1   ILE 21.A O     no hydrogen  2.862  N/A
ARG 53.A NH2   ALA 18.A O     no hydrogen  3.417  N/A
ILE 56.A N     GLN 47.A O     no hydrogen  3.273  N/A
PHE 62.A N     TYR 59.A O     no hydrogen  3.057  N/A
CYS 63.A N     CYS 79.A O     no hydrogen  2.904  N/A
CYS 63.A SG    HIS 65.A ND1   no hydrogen  3.823  N/A
ALA 71.A N     SER 68.A O     no hydrogen  2.968  N/A
CYS 73.A SG    HIS 65.A ND1   no hydrogen  3.544  N/A
CYS 76.A SG    HIS 65.A ND1   no hydrogen  3.474  N/A
CYS 79.A SG    HIS 61.A NE2   no hydrogen  3.726  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  3.351  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.832  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  3.497  N/A
ASP 89.A N     PRO 85.A O     no hydrogen  2.953  N/A
GLU 90.A N     THR 86.A O     no hydrogen  2.901  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.937  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  2.957  N/A
ILE 93.A N     ASP 89.A O     no hydrogen  2.910  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  2.887  N/A
GLU 95.A N     LYS 91.A O     no hydrogen  2.935  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.985  N/A
GLN 97.A N     ILE 93.A O     no hydrogen  2.929  N/A
GLN 97.A NE2   ILE 115.A O    no hydrogen  2.681  N/A
GLN 97.A NE2   PRO 117.A O    no hydrogen  3.041  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  2.867  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  2.946  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.893  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  2.906  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.991  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  2.922  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.884  N/A
GLN 104.A NE2  ASP 5.A OD1    no hydrogen  3.001  N/A
GLN 104.A NE2  ASN 108.A OD1  no hydrogen  2.311  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.925  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.928  N/A
ARG 106.A NE   GLU 103.A OE2  no hydrogen  3.080  N/A
ARG 106.A NH2  GLU 103.A OE1  no hydrogen  2.589  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.929  N/A
ASN 108.A N    GLN 104.A O    no hydrogen  3.022  N/A
ASN 108.A ND2  ASP 5.A OD1    no hydrogen  3.434  N/A
ASN 108.A ND2  ASP 5.A OD2    no hydrogen  3.224  N/A
ILE 115.A N    GLU 101.A OE2  no hydrogen  3.053  N/A