Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l4o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      LEU 35.A O     no hydrogen  2.922  N/A
ARG 4.A N      MET 124.A O    no hydrogen  3.062  N/A
ARG 4.A NE     ALA 126.A O    no hydrogen  3.387  N/A
ARG 4.A NH2    ALA 126.A O    no hydrogen  3.414  N/A
TYR 6.A N      LEU 122.A O    no hydrogen  2.895  N/A
CYS 7.A N      PHE 12.A O     no hydrogen  2.722  N/A
CYS 7.A SG     ASN 9.A O      no hydrogen  3.950  N/A
CYS 7.A SG     ALA 118.A O    no hydrogen  3.422  N/A
CYS 7.A SG     LEU 120.A O    no hydrogen  3.854  N/A
LYS 8.A N      LEU 120.A O    no hydrogen  2.919  N/A
ASN 9.A ND2    LEU 100.A O    no hydrogen  3.172  N/A
PHE 13.A N     VAL 25.A O     no hydrogen  2.845  N/A
LEU 14.A N     LEU 5.A O      no hydrogen  2.949  N/A
ARG 15.A N     ASP 23.A O     no hydrogen  2.814  N/A
ARG 15.A NE    ASP 23.A OD1   no hydrogen  3.097  N/A
ARG 15.A NH1   ASP 30.A OD2   no hydrogen  3.138  N/A
ARG 15.A NH2   ASP 23.A OD1   no hydrogen  3.540  N/A
ARG 15.A NH2   ASP 23.A OD2   no hydrogen  2.840  N/A
ILE 16.A N     HIS 32.A O     no hydrogen  2.916  N/A
HIS 17.A N     ARG 21.A O     no hydrogen  2.956  N/A
HIS 17.A NE2   ASP 23.A OD1   no hydrogen  3.123  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.533  N/A
GLY 20.A N     HIS 17.A O     no hydrogen  3.216  N/A
ASP 23.A N     ARG 15.A O     no hydrogen  3.229  N/A
GLY 24.A N     GLY 104.A O    no hydrogen  2.839  N/A
VAL 25.A N     PHE 13.A O     no hydrogen  3.207  N/A
ARG 26.A NE    GLY 10.A O     no hydrogen  3.310  N/A
ARG 26.A NH2   GLY 10.A O     no hydrogen  3.279  N/A
SER 29.A N     GLU 27.A OE1   no hydrogen  3.403  N/A
SER 29.A OG    GLU 27.A OE1   no hydrogen  3.158  N/A
HIS 32.A N     ASP 30.A OD1   no hydrogen  2.828  N/A
ILE 33.A N     ASP 30.A O     no hydrogen  3.376  N/A
LEU 35.A N     LYS 3.A O      no hydrogen  2.960  N/A
GLN 36.A N     LYS 48.A O     no hydrogen  2.922  N/A
GLN 38.A N     SER 46.A O     no hydrogen  2.847  N/A
GLU 40.A N     VAL 44.A O     no hydrogen  2.992  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.782  N/A
VAL 44.A N     GLU 41.A O     no hydrogen  3.152  N/A
VAL 45.A N     PHE 76.A O     no hydrogen  2.924  N/A
SER 46.A N     GLN 38.A O     no hydrogen  2.765  N/A
SER 46.A OG    GLU 40.A OE2   no hydrogen  3.204  N/A
SER 46.A OG    CYS 74.A O     no hydrogen  3.439  N/A
LYS 48.A N     GLN 36.A O     no hydrogen  3.060  N/A
LYS 48.A NZ    TYR 55.A OH    no hydrogen  3.371  N/A
GLY 49.A N     ARG 54.A O     no hydrogen  2.654  N/A
VAL 50.A N     LYS 34.A O     no hydrogen  3.044  N/A
SER 51.A OG    PRO 31.A O     no hydrogen  2.531  N/A
ASN 53.A N     GLY 49.A O     no hydrogen  2.686  N/A
ASN 53.A N     VAL 50.A O     no hydrogen  3.275  N/A
ARG 54.A NE    PRO 18.A O     no hydrogen  2.376  N/A
ARG 54.A NH1   ALA 66.A O     no hydrogen  2.414  N/A
TYR 55.A N     SER 67.A O     no hydrogen  2.798  N/A
LEU 56.A N     ILE 47.A O     no hydrogen  2.783  N/A
ALA 57.A N     LEU 65.A O     no hydrogen  2.910  N/A
MET 58.A N     GLU 73.A O     no hydrogen  3.268  N/A
LYS 59.A N     ARG 63.A O     no hydrogen  3.121  N/A
LYS 59.A NZ    GLU 73.A OE2   no hydrogen  3.363  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.385  N/A
ARG 63.A NE    TYR 106.A OH   no hydrogen  2.778  N/A
LEU 65.A N     ALA 57.A O     no hydrogen  3.125  N/A
ALA 66.A N     GLY 20.A O     no hydrogen  3.082  N/A
SER 67.A N     TYR 55.A O     no hydrogen  3.169  N/A
SER 67.A OG    SER 69.A O     no hydrogen  2.949  N/A
GLU 73.A N     THR 71.A OG1   no hydrogen  3.332  N/A
CYS 74.A N     THR 71.A O     no hydrogen  3.466  N/A
CYS 74.A SG    LEU 56.A O     no hydrogen  3.670  N/A
CYS 74.A SG    SER 67.A OG    no hydrogen  3.713  N/A
CYS 74.A SG    THR 71.A OG1   no hydrogen  3.319  N/A
PHE 76.A N     VAL 45.A O     no hydrogen  3.128  N/A
PHE 77.A N     ARG 89.A O     no hydrogen  2.594  N/A
GLU 78.A N     GLY 43.A O     no hydrogen  2.951  N/A
ARG 79.A N     THR 87.A O     no hydrogen  3.081  N/A
GLU 81.A N     TYR 85.A O     no hydrogen  2.809  N/A
ASN 86.A N     PHE 121.A O    no hydrogen  2.551  N/A
THR 87.A N     ARG 79.A O     no hydrogen  3.064  N/A
TYR 88.A OH    GLU 78.A OE1   no hydrogen  3.085  N/A
ARG 89.A N     PHE 77.A O     no hydrogen  2.975  N/A
ARG 89.A NH1   THR 94.A O     no hydrogen  2.761  N/A
SER 90.A N     TRP 96.A O     no hydrogen  3.009  N/A
ARG 91.A N     PHE 75.A O     no hydrogen  2.926  N/A
ARG 91.A NH1   GLU 41.A OE2   no hydrogen  3.074  N/A
TYR 93.A N     SER 90.A OG    no hydrogen  3.189  N/A
TYR 93.A OH    GLU 73.A OE2   no hydrogen  2.943  N/A
TRP 96.A N     TYR 93.A O     no hydrogen  3.284  N/A
TYR 97.A N     THR 112.A OG1  no hydrogen  2.904  N/A
VAL 98.A N     TYR 88.A O     no hydrogen  2.909  N/A
LEU 100.A N    ALA 118.A O    no hydrogen  3.380  N/A
LYS 101.A N    GLN 105.A O    no hydrogen  2.815  N/A
THR 103.A OG1  GLN 105.A OE1  no hydrogen  3.500  N/A
GLY 104.A N    LYS 101.A O    no hydrogen  3.153  N/A
LYS 107.A N    ALA 99.A O     no hydrogen  2.731  N/A
LYS 107.A NZ   GLN 116.A OE1  no hydrogen  2.831  N/A
GLY 109.A N    GLY 62.A O     no hydrogen  2.766  N/A
LYS 111.A N    LEU 108.A O    no hydrogen  2.876  N/A
THR 112.A N    GLY 109.A O    no hydrogen  3.144  N/A
THR 112.A OG1  TYR 97.A O     no hydrogen  3.539  N/A
THR 112.A OG1  GLY 109.A O    no hydrogen  2.752  N/A
GLN 116.A NE2  LYS 111.A O    no hydrogen  3.378  N/A
PHE 121.A N    ASN 86.A O     no hydrogen  2.826  N/A
LEU 122.A N    TYR 6.A O      no hydrogen  2.727  N/A
MET 124.A N    ARG 4.A O      no hydrogen  2.761  N/A