Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.520  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.952  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.879  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.000  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.883  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.800  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.863  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.048  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.910  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.953  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.323  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.954  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.879  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.939  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.863  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.887  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.909  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.416  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.793  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.947  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.963  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  2.844  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.074  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.083  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.919  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.910  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.984  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.971  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.832  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.999  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.975  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.897  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.960  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.913  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.863  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.185  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.157  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.045  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.940  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  3.553  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.931  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.461  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.749  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.845  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.817  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.893  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.837  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.972  N/A
THR 61.A OG1   GLU 46.A OE2   no hydrogen  2.841  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.964  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.229  N/A
LYS 63.A NZ    ILE 45.A O     no hydrogen  2.720  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.313  N/A
LYS 68.A NZ    GLN 66.A O     no hydrogen  3.361  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.634  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.905  N/A
SER 73.A OG    ALA 129.A O    no hydrogen  3.407  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.921  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.741  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.099  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.954  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.013  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.662  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.916  N/A
ARG 83.A NH1   SER 78.A OG    no hydrogen  2.834  N/A
TYR 85.A OH    GLU 123.A OE2  no hydrogen  3.133  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.692  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.215  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.880  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.262  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.876  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.100  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.605  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.685  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.017  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.103  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.942  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.915  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  2.493  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.886  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.907  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.903  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.221  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.911  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.051  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.874  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.971  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.870  N/A