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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     LEU 9.A O      no hydrogen  3.840  N/A
CYS 4.A SG     SER 10.A OG    no hydrogen  3.050  N/A
TRP 8.A N      PRO 5.A O      no hydrogen  3.375  N/A
LEU 9.A N      PHE 16.A O     no hydrogen  2.773  N/A
HIS 11.A N     LYS 14.A O     no hydrogen  3.156  N/A
LYS 14.A N     HIS 11.A O     no hydrogen  3.112  N/A
LYS 14.A NZ    LEU 41.A O     no hydrogen  2.761  N/A
LYS 14.A NZ    GLU 47.A OE2   no hydrogen  2.742  N/A
LYS 14.A NZ    GLN 118.A OE1  no hydrogen  3.505  N/A
CYS 15.A N     LYS 119.A O    no hydrogen  2.890  N/A
PHE 16.A N     LEU 9.A O      no hydrogen  2.723  N/A
HIS 17.A N     CYS 117.A O    no hydrogen  3.176  N/A
SER 19.A N     TRP 115.A O    no hydrogen  2.903  N/A
SER 19.A OG    VAL 21.A O     no hydrogen  2.941  N/A
SER 19.A OG    TRP 115.A O    no hydrogen  3.438  N/A
ASN 23.A N     ASN 113.A O    no hydrogen  2.968  N/A
THR 24.A N     ASN 23.A OD1   no hydrogen  2.798  N/A
THR 24.A OG1   ASN 23.A OD1   no hydrogen  3.524  N/A
TRP 25.A N     CYS 109.A O    no hydrogen  3.236  N/A
TRP 25.A NE1   ILE 63.A O     no hydrogen  2.875  N/A
GLU 27.A N     THR 24.A OG1   no hydrogen  3.399  N/A
GLY 28.A N     THR 24.A O     no hydrogen  2.900  N/A
ARG 29.A N     TRP 25.A O     no hydrogen  2.936  N/A
ILE 30.A N     LYS 26.A O     no hydrogen  2.999  N/A
ASP 31.A N     GLU 27.A O     no hydrogen  3.099  N/A
CYS 32.A N     GLY 28.A O     no hydrogen  3.174  N/A
CYS 32.A SG    GLY 28.A O     no hydrogen  3.592  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  3.191  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.999  N/A
LYS 35.A N     ASP 31.A O     no hydrogen  3.300  N/A
LYS 35.A N     CYS 32.A O     no hydrogen  3.202  N/A
LYS 35.A NZ    ASP 31.A OD1   no hydrogen  2.919  N/A
LYS 35.A NZ    ASP 31.A OD2   no hydrogen  3.165  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.027  N/A
ALA 37.A N     CYS 32.A O     no hydrogen  2.864  N/A
THR 38.A N     GLN 118.A O    no hydrogen  3.085  N/A
LEU 40.A N     ILE 116.A O    no hydrogen  2.836  N/A
LEU 41.A N     GLN 118.A OE1  no hydrogen  3.013  N/A
GLN 43.A N     GLU 47.A OE2   no hydrogen  3.347  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  3.332  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  2.879  N/A
PHE 50.A N     GLU 46.A O     no hydrogen  3.151  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  3.340  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.073  N/A
ASP 53.A N     ARG 49.A O     no hydrogen  3.132  N/A
SER 54.A N     LEU 51.A O     no hydrogen  3.049  N/A
SER 54.A OG    PHE 50.A O     no hydrogen  2.940  N/A
SER 54.A OG    LEU 51.A O     no hydrogen  3.486  N/A
LYS 57.A NZ    LEU 52.A O     no hydrogen  3.440  N/A
ASN 59.A N     GLU 56.A O     no hydrogen  3.450  N/A
SER 60.A OG    SER 100.A OG   no hydrogen  3.114  N/A
PHE 61.A N     ILE 99.A O     no hydrogen  3.193  N/A
TRP 62.A N     ARG 114.A O    no hydrogen  2.774  N/A
TRP 62.A NE1   ASN 23.A O     no hydrogen  2.812  N/A
ILE 63.A N     ALA 97.A O     no hydrogen  3.158  N/A
GLY 64.A N     LEU 40.A O     no hydrogen  2.769  N/A
LEU 65.A N     ILE 63.A O     no hydrogen  2.784  N/A
SER 66.A N     LYS 75.A O     no hydrogen  3.136  N/A
TYR 67.A N     SER 95.A O     no hydrogen  2.601  N/A
THR 68.A N     ASN 73.A O     no hydrogen  3.226  N/A
THR 68.A OG1   ASP 71.A OD2   no hydrogen  2.918  N/A
THR 68.A OG1   ASN 73.A O     no hydrogen  3.313  N/A
MET 72.A N     THR 68.A O     no hydrogen  2.815  N/A
LYS 75.A N     SER 66.A O     no hydrogen  2.904  N/A
TRP 76.A N     THR 80.A O     no hydrogen  2.873  N/A
ILE 77.A N     GLY 64.A O     no hydrogen  2.906  N/A
GLY 79.A N     TRP 76.A O     no hydrogen  3.002  N/A
THR 80.A N     ASN 78.A OD1   no hydrogen  2.928  N/A
THR 80.A OG1   ASN 78.A OD1   no hydrogen  3.342  N/A
PHE 82.A N     TRP 74.A O     no hydrogen  3.037  N/A
SER 84.A OG    LEU 85.A O     no hydrogen  3.545  N/A
THR 88.A N     VAL 104.A O    no hydrogen  2.756  N/A
THR 88.A OG1   VAL 104.A O    no hydrogen  3.189  N/A
ASN 93.A ND2   THR 91.A OG1   no hydrogen  3.218  N/A
CYS 96.A N     GLU 107.A O    no hydrogen  3.130  N/A
ALA 97.A N     LEU 65.A O     no hydrogen  2.951  N/A
ALA 98.A N     THR 105.A O    no hydrogen  3.058  N/A
ILE 99.A N     PHE 61.A O     no hydrogen  2.972  N/A
SER 100.A N    LYS 103.A O    no hydrogen  2.709  N/A
SER 100.A OG   SER 60.A OG    no hydrogen  3.114  N/A
SER 100.A OG   THR 105.A OG1  no hydrogen  2.580  N/A
LYS 103.A N    SER 100.A O    no hydrogen  2.981  N/A
THR 105.A N    ALA 98.A O     no hydrogen  2.828  N/A
THR 105.A OG1  ALA 98.A O     no hydrogen  3.490  N/A
THR 105.A OG1  SER 100.A OG   no hydrogen  2.580  N/A
SER 106.A OG   ASN 93.A OD1   no hydrogen  2.808  N/A
GLU 107.A N    CYS 96.A O     no hydrogen  2.800  N/A
SER 111.A N    GLY 108.A O    no hydrogen  3.037  N/A
SER 111.A OG   GLY 108.A O    no hydrogen  2.843  N/A
ASN 113.A N    ASN 23.A O     no hydrogen  2.951  N/A
ASN 113.A ND2  GLU 107.A OE1  no hydrogen  2.793  N/A
TRP 115.A N    SER 19.A OG    no hydrogen  2.947  N/A
TRP 115.A NE1  ASP 31.A OD2   no hydrogen  2.871  N/A
ILE 116.A N    TRP 62.A O     no hydrogen  3.413  N/A
CYS 117.A N    HIS 17.A O     no hydrogen  2.797  N/A
GLN 118.A N    THR 38.A O     no hydrogen  2.703  N/A
LYS 119.A N    CYS 15.A O     no hydrogen  2.960  N/A
LYS 119.A NZ   LYS 35.A O     no hydrogen  3.536  N/A
LYS 119.A NZ   GLY 36.A O     no hydrogen  3.125  N/A
LEU 121.A N    ASP 13.A O     no hydrogen  3.340  N/A