Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fto_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.796  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.079  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.876  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.943  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.872  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.706  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.008  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.928  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.100  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.821  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.523  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.837  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.259  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  3.163  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.014  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.934  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.892  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.997  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.729  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.343  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  2.898  N/A
SER 28.A OG    HIS 29.A ND1   no hydrogen  2.983  N/A
HIS 29.A ND1   SER 28.A OG    no hydrogen  2.983  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.155  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.470  N/A
ARG 30.A NH2   ASP 37.A OD1   no hydrogen  3.249  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.790  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.654  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.735  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  2.996  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.620  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.893  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  3.016  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.809  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.976  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.041  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.920  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.115  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.648  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.950  N/A
LYS 51.A NZ    ASN 13.A O     no hydrogen  3.518  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.195  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.700  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.122  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.120  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  3.498  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  2.509  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.875  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.080  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.836  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.929  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.246  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.874  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.743  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.463  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.969  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.824  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  2.975  N/A
ARG 70.A NE    GLY 74.A O     no hydrogen  3.380  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.034  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.790  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  2.846  N/A
ARG 71.A NH2   GLU 106.A OE1  no hydrogen  2.768  N/A
ARG 71.A NH2   GLU 106.A OE2  no hydrogen  3.352  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  3.138  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.759  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.926  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.566  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.921  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.129  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.862  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.050  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.882  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.942  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  2.828  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.649  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.970  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.698  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.875  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.798  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.288  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.791  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.115  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.909  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.010  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  3.021  N/A
ARG 105.A N    LEU 123.A O    no hydrogen  2.797  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.210  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.012  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.322  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.919  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.084  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.979  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.844  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.754  N/A