Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hjb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      ASN 128.A OD1  no hydrogen  3.248  N/A
VAL 9.A N      PHE 126.A O    no hydrogen  2.978  N/A
VAL 11.A N     LEU 124.A O    no hydrogen  2.894  N/A
LEU 13.A N     GLU 122.A O    no hydrogen  2.885  N/A
GLU 14.A N     ARG 39.A O     no hydrogen  2.810  N/A
LEU 15.A N     ARG 120.A O    no hydrogen  2.936  N/A
GLY 16.A N     PHE 37.A O     no hydrogen  3.061  N/A
HIS 17.A N     HIS 118.A O    no hydrogen  2.940  N/A
HIS 17.A ND1   TYR 104.A OH   no hydrogen  2.495  N/A
HIS 17.A NE2   PHE 107.A O    no hydrogen  2.870  N/A
ARG 18.A N     MET 35.A O     no hydrogen  2.940  N/A
ALA 19.A N     VAL 116.A O    no hydrogen  2.964  N/A
GLN 20.A N     ASP 33.A O     no hydrogen  2.820  N/A
GLN 20.A NE2   VAL 21.A O     no hydrogen  3.263  N/A
ARG 22.A N     THR 31.A O     no hydrogen  2.912  N/A
ARG 22.A NE    LYS 24.A O     no hydrogen  2.982  N/A
ARG 22.A NH1   ASP 33.A OD1   no hydrogen  2.763  N/A
THR 26.A N     PHE 30.A O     no hydrogen  3.158  N/A
THR 26.A OG1   GLU 28.A OE1   no hydrogen  2.639  N/A
GLU 28.A N     THR 26.A OG1   no hydrogen  2.965  N/A
PHE 30.A N     THR 26.A OG1   no hydrogen  2.957  N/A
THR 31.A N     GLY 79.A O     no hydrogen  2.693  N/A
THR 31.A OG1   HIS 32.A ND1   no hydrogen  2.757  N/A
THR 31.A OG1   GLY 79.A O     no hydrogen  3.249  N/A
HIS 32.A N     GLY 79.A O     no hydrogen  2.940  N/A
HIS 32.A ND1   THR 31.A OG1   no hydrogen  2.757  N/A
HIS 32.A NE2   HIS 109.A O    no hydrogen  2.826  N/A
ASP 33.A N     GLN 20.A O     no hydrogen  2.866  N/A
TRP 34.A N     GLU 77.A O     no hydrogen  2.881  N/A
MET 35.A N     ARG 18.A O     no hydrogen  2.958  N/A
VAL 36.A N     VAL 75.A O     no hydrogen  2.965  N/A
PHE 37.A N     GLY 16.A O     no hydrogen  2.935  N/A
VAL 38.A N     TYR 73.A O     no hydrogen  2.952  N/A
ARG 39.A N     GLU 14.A O     no hydrogen  2.906  N/A
ARG 39.A NH1   GLU 14.A OE2   no hydrogen  2.851  N/A
SER 44.A N     PRO 41.A O     no hydrogen  3.183  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.610  N/A
GLN 47.A NE2   ASP 70.A OD1   no hydrogen  3.369  N/A
HIS 48.A N     ASN 45.A OD1   no hydrogen  3.289  N/A
PHE 49.A N     ILE 46.A O     no hydrogen  3.063  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  2.864  N/A
GLU 51.A N     TYR 90.A O     no hydrogen  2.862  N/A
VAL 53.A N     CYS 68.A O     no hydrogen  2.858  N/A
VAL 54.A N     GLU 88.A O     no hydrogen  2.721  N/A
PHE 55.A N     ARG 66.A O     no hydrogen  2.836  N/A
HIS 56.A N     PRO 86.A O     no hydrogen  3.001  N/A
HIS 56.A NE2   GLU 88.A OE1   no hydrogen  3.055  N/A
LEU 57.A N     PRO 64.A O     no hydrogen  2.967  N/A
HIS 58.A ND1   SER 60.A OG    no hydrogen  2.401  N/A
SER 60.A N     HIS 58.A ND1   no hydrogen  3.246  N/A
SER 60.A OG    HIS 58.A ND1   no hydrogen  2.401  N/A
PHE 61.A N     HIS 58.A O     no hydrogen  3.105  N/A
ARG 66.A N     PHE 55.A O     no hydrogen  3.048  N/A
ARG 66.A NE    ARG 63.A O     no hydrogen  2.855  N/A
ARG 66.A NH1   PRO 62.A O     no hydrogen  3.340  N/A
ARG 66.A NH1   GLU 77.A OE2   no hydrogen  2.700  N/A
CYS 68.A N     VAL 53.A O     no hydrogen  2.927  N/A
CYS 68.A SG    LYS 74.A O     no hydrogen  3.410  N/A
LYS 74.A NZ    GLU 76.A OE2   no hydrogen  2.914  N/A
VAL 75.A N     VAL 36.A O     no hydrogen  2.934  N/A
GLU 77.A N     TRP 34.A O     no hydrogen  2.961  N/A
SER 78.A N     GLU 77.A OE1   no hydrogen  3.278  N/A
SER 78.A OG    ASP 33.A OD1   no hydrogen  2.530  N/A
GLY 79.A N     HIS 32.A O     no hydrogen  2.944  N/A
PHE 83.A N     LEU 106.A O    no hydrogen  2.982  N/A
LEU 85.A N     TYR 104.A O    no hydrogen  2.847  N/A
ILE 87.A N     PHE 102.A O    no hydrogen  2.847  N/A
GLU 88.A N     VAL 54.A O     no hydrogen  2.773  N/A
VAL 89.A N     VAL 100.A O    no hydrogen  2.902  N/A
TYR 90.A N     LYS 52.A O     no hydrogen  2.971  N/A
PHE 91.A N     ARG 98.A O     no hydrogen  2.831  N/A
LYS 92.A N     PHE 49.A O     no hydrogen  2.824  N/A
LYS 92.A NZ    GLN 47.A O     no hydrogen  2.786  N/A
ASN 93.A ND2   PRO 97.A O     no hydrogen  2.727  N/A
LYS 94.A NZ    ASP 132.A OD2  no hydrogen  2.684  N/A
LYS 99.A NZ    GLU 88.A OE2   no hydrogen  3.129  N/A
LYS 99.A NZ    TYR 90.A OH    no hydrogen  3.338  N/A
VAL 100.A N    VAL 89.A O     no hydrogen  2.951  N/A
PHE 102.A N    ILE 87.A O     no hydrogen  2.863  N/A
TYR 104.A N    LEU 85.A O     no hydrogen  3.010  N/A
TYR 104.A OH   HIS 17.A ND1   no hydrogen  2.495  N/A
LEU 106.A N    PHE 83.A O     no hydrogen  2.972  N/A
HIS 113.A N    LEU 110.A O    no hydrogen  3.172  N/A
VAL 116.A N    ALA 19.A O     no hydrogen  2.973  N/A
HIS 118.A N    HIS 17.A O     no hydrogen  2.911  N/A
ARG 120.A N    LEU 15.A O     no hydrogen  2.773  N/A
ARG 120.A NE   GLU 122.A OE2  no hydrogen  3.415  N/A
ARG 120.A NH1  ASP 103.A O    no hydrogen  2.821  N/A
ARG 120.A NH2  GLU 122.A OE2  no hydrogen  2.648  N/A
GLU 122.A N    LEU 13.A O     no hydrogen  2.895  N/A
LYS 123.A NZ   GLN 10.A OE1   no hydrogen  2.527  N/A
LEU 124.A N    VAL 11.A O     no hydrogen  2.894  N/A
PHE 126.A N    VAL 9.A O      no hydrogen  2.886  N/A
ASN 128.A N    CYS 7.A O      no hydrogen  2.571  N/A
PHE 133.A N    THR 130.A OG1  no hydrogen  3.309  N/A
ARG 134.A N    THR 130.A O    no hydrogen  2.843  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  2.964  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.931  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  2.906  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.047  N/A