Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.901  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  3.406  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.980  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.863  N/A
ARG 8.A NH2    HIS 9.A NE2    no hydrogen  3.361  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.039  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.712  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.660  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.054  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.890  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.990  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.126  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.876  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.862  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.027  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.050  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.082  N/A
LYS 27.A NZ    ARG 25.A O     no hydrogen  3.391  N/A
LYS 28.A NZ    SER 30.A OG    no hydrogen  2.354  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.919  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.897  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.004  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.953  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.876  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.852  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.360  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  2.982  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.496  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.052  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.523  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  2.986  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.928  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.934  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.864  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.998  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.016  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.836  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.954  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.975  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.917  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.908  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.975  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.863  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.908  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.920  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.895  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.524  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.943  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  3.135  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  2.798  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.223  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  3.008  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.588  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.938  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.376  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.348  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.044  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.360  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.213  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.866  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.611  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.802  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.917  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.958  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.176  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.696  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.385  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.084  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.681  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.932  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.277  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.923  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.780  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.897  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.829  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.394  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.451  N/A