Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7p_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     THR 8.A O      no hydrogen  3.352  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.822  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.844  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.559  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  3.061  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.690  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.776  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.939  N/A
HIS 19.A N     HIS 15.A O     no hydrogen  3.235  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  2.845  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  2.751  N/A
GLN 25.A N     ASP 23.A OD1   no hydrogen  3.380  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.244  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.406  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.748  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.863  N/A
LEU 35.A N     GLY 32.A O     no hydrogen  3.131  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.474  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.772  N/A
GLY 42.A N     PHE 40.A O     no hydrogen  2.588  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.903  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.977  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.810  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.817  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  3.283  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.814  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.124  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.002  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.718  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.378  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.811  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.834  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.815  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.811  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.873  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.334  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.891  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.217  N/A
THR 81.A OG1   GLY 116.A O    no hydrogen  3.280  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.950  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.708  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.282  N/A
CYS 89.A SG    PRO 85.A O     no hydrogen  3.467  N/A
CYS 89.A SG    ASN 86.A O     no hydrogen  3.252  N/A
CYS 89.A SG    ASP 87.A O     no hydrogen  3.673  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.304  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.791  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.750  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.910  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.982  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.827  N/A
ARG 106.A NE   ALA 110.A O    no hydrogen  3.492  N/A
ARG 118.A NH1  GLY 108.A O    no hydrogen  3.031  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  3.205  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.935  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.835  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.214  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  3.178  N/A
SER 128.A OG   VAL 127.A O    no hydrogen  2.519  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  2.956  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.400  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.921  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.798  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.453  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.782  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.033  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  3.302  N/A