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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD2    no hydrogen  3.342  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.243  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.159  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.713  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.375  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.931  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.026  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.738  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.262  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.147  N/A
THR 19.A N     ALA 16.A O     no hydrogen  2.777  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.512  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.894  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.294  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.106  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.479  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.080  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.226  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.974  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.944  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.848  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.754  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.251  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.868  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.829  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.682  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.974  N/A
TYR 51.A OH    ASP 53.A OD1   no hydrogen  2.749  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.681  N/A
ASP 54.A N     ILE 52.A O     no hydrogen  2.882  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.858  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  3.206  N/A
SER 57.A OG    PRO 28.A O     no hydrogen  3.555  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.508  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.595  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.284  N/A
ASN 65.A ND2   ILE 46.A O     no hydrogen  2.795  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.202  N/A
LYS 70.A NZ    ASN 14.A OD1   no hydrogen  3.267  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.398  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.799  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.100  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.709  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.303  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.646  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  3.077  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.250  N/A
ILE 85.A N     ILE 82.A O     no hydrogen  2.976  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  3.128  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.625  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.159  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.960  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.702  N/A
ASN 91.A ND2   LYS 87.A O     no hydrogen  2.811  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.321  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.817  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.341  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.162  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.302  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.989  N/A
HIS 112.A ND1  ASP 111.A OD1  no hydrogen  2.963  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  2.498  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.366  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.332  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.937  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  3.486  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.064  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.660  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.047  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.324  N/A