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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 36.A O     no hydrogen  3.027  N/A
LEU 5.A N      LEU 127.A O    no hydrogen  3.113  N/A
TYR 7.A N      LEU 125.A O    no hydrogen  3.009  N/A
CYS 8.A N      HIS 13.A O     no hydrogen  2.594  N/A
CYS 8.A SG     LYS 120.A O    no hydrogen  3.912  N/A
CYS 8.A SG     ALA 121.A O    no hydrogen  3.280  N/A
CYS 8.A SG     LEU 123.A O    no hydrogen  3.988  N/A
SER 9.A N      LEU 123.A O    no hydrogen  3.016  N/A
ASN 10.A ND2   LEU 103.A O    no hydrogen  3.002  N/A
PHE 14.A N     THR 26.A O     no hydrogen  2.805  N/A
LEU 15.A N     LEU 6.A O      no hydrogen  2.791  N/A
ARG 16.A N     ASP 24.A O     no hydrogen  2.931  N/A
ARG 16.A NE    ASP 24.A OD1   no hydrogen  2.859  N/A
ARG 16.A NH1   ASP 31.A OD1   no hydrogen  3.008  N/A
ARG 16.A NH2   ASP 24.A OD1   no hydrogen  3.389  N/A
ARG 16.A NH2   ASP 24.A OD2   no hydrogen  2.564  N/A
ILE 17.A N     HIS 33.A O     no hydrogen  3.353  N/A
LEU 18.A N     THR 22.A O     no hydrogen  2.656  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  3.165  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.025  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  3.046  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.071  N/A
ASP 24.A N     ARG 16.A O     no hydrogen  3.076  N/A
THR 26.A N     PHE 14.A O     no hydrogen  3.058  N/A
ARG 27.A NE    GLY 11.A O     no hydrogen  2.991  N/A
ARG 27.A NH2   GLY 11.A O     no hydrogen  2.728  N/A
ASP 28.A N     THR 26.A OG1   no hydrogen  3.135  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.171  N/A
ASP 31.A N     ASP 28.A O     no hydrogen  3.167  N/A
HIS 33.A N     ASP 31.A OD2   no hydrogen  2.569  N/A
GLN 35.A NE2   ASP 31.A O     no hydrogen  3.005  N/A
LEU 36.A N     LYS 4.A O      no hydrogen  2.848  N/A
GLN 37.A N     LYS 49.A O     no hydrogen  2.585  N/A
SER 39.A N     TYR 47.A O     no hydrogen  3.197  N/A
GLU 45.A N     SER 42.A O     no hydrogen  3.371  N/A
VAL 46.A N     PHE 77.A O     no hydrogen  2.793  N/A
TYR 47.A N     SER 39.A O     no hydrogen  2.986  N/A
TYR 47.A OH    GLU 41.A OE2   no hydrogen  3.111  N/A
LYS 49.A N     GLN 37.A O     no hydrogen  2.658  N/A
LYS 49.A NZ    SER 50.A O     no hydrogen  3.201  N/A
SER 50.A N     GLN 55.A O     no hydrogen  2.803  N/A
SER 50.A OG    THR 53.A OG1   no hydrogen  3.245  N/A
THR 51.A N     GLN 35.A O     no hydrogen  3.192  N/A
THR 51.A OG1   GLN 35.A O     no hydrogen  3.379  N/A
THR 53.A N     SER 50.A OG    no hydrogen  3.306  N/A
GLY 54.A N     SER 50.A O     no hydrogen  2.928  N/A
GLN 55.A N     THR 53.A OG1   no hydrogen  3.423  N/A
GLN 55.A NE2   LEU 18.A O     no hydrogen  2.929  N/A
GLN 55.A NE2   THR 53.A OG1   no hydrogen  2.816  N/A
TYR 56.A N     SER 68.A O     no hydrogen  2.792  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.954  N/A
ALA 58.A N     TYR 66.A O     no hydrogen  2.756  N/A
MET 59.A N     GLU 74.A O     no hydrogen  3.122  N/A
ASP 60.A N     LEU 64.A O     no hydrogen  3.061  N/A
THR 61.A OG1   ASP 62.A OD1   no hydrogen  3.567  N/A
ASP 62.A N     ASP 60.A OD1   no hydrogen  3.003  N/A
GLY 63.A N     ASP 60.A O     no hydrogen  2.970  N/A
LEU 64.A N     ASP 60.A OD1   no hydrogen  2.939  N/A
TYR 66.A N     ALA 58.A O     no hydrogen  2.989  N/A
TYR 66.A OH    GLU 74.A OE1   no hydrogen  2.259  N/A
GLY 67.A N     GLY 21.A O     no hydrogen  2.787  N/A
SER 68.A N     TYR 56.A O     no hydrogen  2.691  N/A
SER 68.A OG    THR 70.A O     no hydrogen  2.735  N/A
SER 68.A OG    ASN 72.A OD1   no hydrogen  3.084  N/A
CYS 75.A N     ASN 72.A O     no hydrogen  3.142  N/A
LEU 76.A N     GLU 73.A O     no hydrogen  3.463  N/A
PHE 77.A N     VAL 46.A O     no hydrogen  2.998  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  3.141  N/A
GLU 79.A N     GLY 44.A O     no hydrogen  2.983  N/A
ARG 80.A N     THR 88.A O     no hydrogen  3.205  N/A
ARG 80.A NH1   GLU 79.A O     no hydrogen  2.795  N/A
GLU 82.A N     TYR 86.A O     no hydrogen  2.688  N/A
ASN 87.A N     PHE 124.A O    no hydrogen  2.556  N/A
ASN 87.A ND2   TYR 89.A OH    no hydrogen  3.329  N/A
THR 88.A N     ARG 80.A O     no hydrogen  3.107  N/A
THR 88.A OG1   GLU 82.A OE1   no hydrogen  3.345  N/A
TYR 89.A OH    GLU 79.A OE2   no hydrogen  2.832  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  3.398  N/A
SER 91.A N     TRP 99.A O     no hydrogen  2.810  N/A
LYS 92.A N     LEU 76.A O     no hydrogen  3.118  N/A
LYS 93.A NZ    GLU 74.A OE2   no hydrogen  3.486  N/A
HIS 94.A N     SER 91.A O     no hydrogen  2.799  N/A
ALA 95.A N     GLU 96.A OE1   no hydrogen  3.218  N/A
LYS 97.A N     HIS 94.A O     no hydrogen  3.366  N/A
ASN 98.A N     ALA 95.A O     no hydrogen  3.193  N/A
TRP 99.A N     HIS 94.A O     no hydrogen  3.444  N/A
PHE 100.A N    THR 115.A OG1  no hydrogen  3.168  N/A
VAL 101.A N    TYR 89.A O     no hydrogen  2.684  N/A
LEU 103.A N    ALA 121.A O    no hydrogen  3.044  N/A
LYS 104.A N    SER 108.A O    no hydrogen  2.467  N/A
LYS 105.A NZ   ASN 10.A OD1   no hydrogen  2.501  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  3.060  N/A
SER 108.A N    ASN 106.A OD1  no hydrogen  3.230  N/A
CYS 109.A SG   VAL 23.A O     no hydrogen  3.645  N/A
LYS 110.A N    GLY 102.A O    no hydrogen  2.959  N/A
GLY 112.A N    GLY 63.A O     no hydrogen  2.990  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  2.837  N/A
THR 115.A N    GLY 112.A O    no hydrogen  3.146  N/A
THR 115.A OG1  ASN 98.A O     no hydrogen  3.442  N/A
THR 115.A OG1  GLY 112.A O    no hydrogen  2.466  N/A
HIS 116.A ND1  TYR 117.A O    no hydrogen  2.932  N/A
TYR 117.A OH   GLU 82.A OE2   no hydrogen  2.708  N/A
GLN 119.A N    HIS 116.A O    no hydrogen  3.297  N/A
GLN 119.A NE2  ARG 114.A O    no hydrogen  3.060  N/A
LYS 120.A NZ   SER 9.A O      no hydrogen  2.778  N/A
LYS 120.A NZ   SER 9.A OG     no hydrogen  3.011  N/A
LEU 123.A N    LYS 120.A O    no hydrogen  3.299  N/A
PHE 124.A N    ASN 87.A O     no hydrogen  2.914  N/A
LEU 125.A N    TYR 7.A O      no hydrogen  3.087  N/A
LEU 127.A N    LEU 5.A O      no hydrogen  3.025  N/A