Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxz_CE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      SER 1.A OG     no hydrogen  2.903  N/A
TRP 4.A N      ALA 2.A O      no hydrogen  2.722  N/A
LYS 6.A N      TRP 4.A O      no hydrogen  2.688  N/A
ALA 7.A N      TYR 76.A O     no hydrogen  3.421  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  2.940  N/A
GLN 14.A N     PRO 10.A O     no hydrogen  2.926  N/A
GLN 14.A NE2   PRO 10.A O     no hydrogen  3.519  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  3.031  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.909  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.953  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  3.000  N/A
CYS 19.A N     GLU 15.A O     no hydrogen  3.035  N/A
CYS 19.A SG    GLU 15.A O     no hydrogen  3.361  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.980  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  2.970  N/A
GLN 22.A N     ASP 18.A O     no hydrogen  3.006  N/A
ALA 23.A N     CYS 19.A O     no hydrogen  2.890  N/A
SER 24.A N     VAL 20.A O     no hydrogen  2.897  N/A
SER 24.A OG    CYS 87.A O     no hydrogen  2.800  N/A
HIS 25.A N     GLN 21.A O     no hydrogen  3.026  N/A
HIS 25.A N     GLN 22.A O     no hydrogen  3.235  N/A
TYR 26.A N     GLN 22.A O     no hydrogen  2.912  N/A
GLN 28.A N     ALA 23.A O     no hydrogen  3.323  N/A
GLN 28.A NE2   THR 99.A O     no hydrogen  2.500  N/A
LYS 30.A N     SER 97.A O     no hydrogen  2.966  N/A
GLY 32.A N     ALA 95.A O     no hydrogen  3.308  N/A
THR 36.A N     GLY 32.A O     no hydrogen  2.865  N/A
THR 36.A OG1   GLY 32.A O     no hydrogen  3.500  N/A
THR 36.A OG1   ALA 33.A O     no hydrogen  2.262  N/A
THR 37.A N     ALA 33.A O     no hydrogen  2.965  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  3.305  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  2.472  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.819  N/A
LYS 38.A NZ    GLU 35.A OE1   no hydrogen  3.558  N/A
SER 39.A N     GLU 35.A O     no hydrogen  2.840  N/A
SER 39.A OG    GLU 35.A O     no hydrogen  3.327  N/A
SER 39.A OG    THR 36.A O     no hydrogen  2.271  N/A
SER 39.A OG    SER 97.A OG    no hydrogen  3.096  N/A
VAL 40.A N     THR 36.A O     no hydrogen  2.922  N/A
ASN 41.A N     THR 37.A O     no hydrogen  2.846  N/A
ARG 42.A N     LYS 38.A O     no hydrogen  2.851  N/A
GLY 43.A N     VAL 40.A O     no hydrogen  3.019  N/A
THR 44.A OG1   THR 99.A OG1   no hydrogen  2.279  N/A
LEU 47.A N     LEU 98.A O     no hydrogen  3.019  N/A
VAL 48.A N     PRO 73.A O     no hydrogen  2.978  N/A
ILE 49.A N     VAL 96.A O     no hydrogen  2.989  N/A
LEU 50.A N     VAL 75.A O     no hydrogen  2.923  N/A
ALA 52.A N     VAL 77.A O     no hydrogen  2.824  N/A
THR 54.A OG1   PRO 56.A O     no hydrogen  2.753  N/A
VAL 60.A N     LEU 57.A O     no hydrogen  3.080  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.031  N/A
CYS 67.A N     ILE 63.A O     no hydrogen  2.845  N/A
CYS 67.A SG    ILE 63.A O     no hydrogen  3.191  N/A
GLU 68.A N     PRO 64.A O     no hydrogen  2.849  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.938  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.906  N/A
LYS 70.A NZ    VAL 40.A O     no hydrogen  3.383  N/A
LYS 70.A NZ    ASN 41.A O     no hydrogen  3.453  N/A
VAL 72.A N     CYS 67.A O     no hydrogen  3.289  N/A
VAL 75.A N     VAL 48.A O     no hydrogen  3.018  N/A
VAL 77.A N     LEU 50.A O     no hydrogen  2.908  N/A
LEU 83.A N     SER 79.A O     no hydrogen  2.949  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  2.894  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.817  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.904  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  3.024  N/A
CYS 87.A SG    LEU 83.A O     no hydrogen  3.149  N/A
GLY 88.A N     GLY 84.A O     no hydrogen  2.926  N/A
VAL 89.A N     GLY 84.A O     no hydrogen  3.473  N/A
SER 90.A OG    VAL 89.A O     no hydrogen  2.553  N/A
VAL 96.A N     ILE 49.A O     no hydrogen  2.927  N/A
SER 97.A N     LYS 30.A O     no hydrogen  3.016  N/A
SER 97.A OG    LYS 30.A O     no hydrogen  3.196  N/A
SER 97.A OG    SER 39.A OG    no hydrogen  3.096  N/A
LEU 98.A N     LEU 47.A O     no hydrogen  2.965  N/A
THR 99.A N     GLN 28.A O     no hydrogen  3.056  N/A
THR 99.A OG1   THR 44.A O     no hydrogen  2.323  N/A
THR 99.A OG1   THR 44.A OG1   no hydrogen  2.279  N/A
THR 99.A OG1   SER 100.A O    no hydrogen  3.484  N/A
SER 100.A OG   ASN 101.A O    no hydrogen  2.867  N/A
ASN 101.A ND2  GLN 28.A OE1   no hydrogen  3.319  N/A
GLU 102.A N    ASN 101.A OD1  no hydrogen  2.802  N/A
LEU 106.A N    SER 104.A OG   no hydrogen  2.631  N/A
ASN 107.A ND2  SER 100.A OG   no hydrogen  2.656  N/A
SER 108.A N    SER 104.A O    no hydrogen  2.939  N/A
SER 108.A OG   ASP 105.A O    no hydrogen  2.326  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  2.931  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.877  N/A
ARG 111.A N    ASN 107.A O    no hydrogen  2.940  N/A
ALA 112.A N    SER 108.A O    no hydrogen  2.911  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.837  N/A
ARG 114.A N    ILE 110.A O    no hydrogen  2.854  N/A
ASP 115.A N    ARG 111.A O    no hydrogen  2.929  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.944  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.941  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  2.897  N/A
ARG 119.A N    ASP 115.A O    no hydrogen  2.849  N/A
LEU 120.A N    LYS 116.A O    no hydrogen  2.981  N/A
ALA 121.A N    VAL 117.A O    no hydrogen  2.913  N/A