Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8htz_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.898  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.247  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.023  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.136  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.070  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.478  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.984  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.902  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.176  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.369  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.094  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.904  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.295  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.848  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.167  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.972  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.447  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.620  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.811  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.395  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  3.041  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.378  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  3.221  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.530  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.829  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.756  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.967  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  2.936  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  3.001  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.007  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.855  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.990  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.420  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.093  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.952  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.209  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.824  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.021  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.952  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.783  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.248  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.201  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  3.169  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.063  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.936  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.231  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.959  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.236  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.153  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.389  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.048  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.934  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.859  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.150  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.739  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.114  N/A
ARG 71.A NH1   LEU 123.A O    no hydrogen  3.382  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.512  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.860  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.434  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.655  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.503  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.012  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.372  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.999  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.141  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.977  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.731  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.806  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  3.035  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.771  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.528  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.835  N/A
GLN 93.A N     SER 91.A OG    no hydrogen  3.413  N/A
GLN 93.A NE2   LYS 111.A O    no hydrogen  3.652  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.118  N/A
GLY 96.A N     ASP 12.A OD2   no hydrogen  3.196  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.713  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  2.928  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.776  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.963  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.660  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.809  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.483  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.060  N/A
SER 109.A N    LEU 107.A O    no hydrogen  2.668  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  3.544  N/A
PHE 112.A N    SER 109.A O    no hydrogen  2.722  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.306  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.869  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.916  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.978  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.572  N/A