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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 46.A OG   no hydrogen  2.989  N/A
VAL 2.A N      GLU 43.A OE2  no hydrogen  3.029  N/A
TYR 3.A OH     ASP 10.A OD1  no hydrogen  3.275  N/A
TYR 3.A OH     ASP 10.A OD2  no hydrogen  2.492  N/A
VAL 5.A N      LYS 56.A O    no hydrogen  2.834  N/A
LYS 6.A N      ASP 10.A OD2  no hydrogen  3.011  N/A
LYS 6.A NZ     TYR 3.A OH    no hydrogen  2.994  N/A
ASP 10.A N     ASP 7.A OD1   no hydrogen  2.825  N/A
PHE 11.A N     ASP 7.A O     no hydrogen  2.941  N/A
THR 12.A N     GLN 8.A O     no hydrogen  3.074  N/A
LYS 13.A N     GLU 9.A O     no hydrogen  2.970  N/A
GLN 14.A N     ASP 10.A O    no hydrogen  2.850  N/A
GLN 14.A NE2   ASP 10.A OD1  no hydrogen  3.464  N/A
LEU 15.A N     PHE 11.A O    no hydrogen  2.948  N/A
ASN 16.A N     THR 12.A O    no hydrogen  2.912  N/A
GLU 17.A N     LYS 13.A O    no hydrogen  2.823  N/A
ALA 18.A N     GLN 14.A O    no hydrogen  3.015  N/A
GLY 19.A N     ASN 16.A O    no hydrogen  3.079  N/A
LYS 21.A N     ALA 18.A O    no hydrogen  3.084  N/A
LYS 21.A NZ    SER 50.A O    no hydrogen  3.011  N/A
VAL 23.A N     MET 80.A O    no hydrogen  2.747  N/A
VAL 24.A N     VAL 53.A O    no hydrogen  2.827  N/A
ILE 25.A N     LEU 78.A O    no hydrogen  2.863  N/A
ASP 26.A N     LEU 55.A O    no hydrogen  2.814  N/A
PHE 27.A N     THR 76.A O    no hydrogen  2.770  N/A
TYR 28.A N     VAL 57.A O    no hydrogen  2.947  N/A
CYS 32.A N.A   ALA 29.A O    no hydrogen  3.132  N/A
CYS 32.A N.B   ALA 29.A O    no hydrogen  3.149  N/A
CYS 32.A SG.B  MET 74.A O.A  no hydrogen  3.638  N/A
CYS 32.A SG.B  MET 74.A O.B  no hydrogen  3.559  N/A
LYS 36.A N     CYS 32.A O.A  no hydrogen  3.175  N/A
LYS 36.A N     CYS 32.A O.B  no hydrogen  3.185  N/A
LYS 36.A NZ    THR 30.A O    no hydrogen  2.280  N/A
MET 37.A N     GLY 33.A O    no hydrogen  3.039  N/A
ILE 38.A N     PRO 34.A O    no hydrogen  3.292  N/A
ALA 39.A N     CYS 35.A O    no hydrogen  3.153  N/A
LEU 42.A N     ILE 38.A O    no hydrogen  2.992  N/A
GLU 43.A N     ALA 39.A O    no hydrogen  2.881  N/A
GLU 44.A N.A   PRO 40.A O    no hydrogen  2.950  N/A
GLU 44.A N.B   PRO 40.A O    no hydrogen  2.931  N/A
LEU 45.A N     LYS 41.A O    no hydrogen  2.865  N/A
SER 46.A N     LEU 42.A O    no hydrogen  2.693  N/A
SER 46.A OG    MET 1.A O     no hydrogen  2.446  N/A
GLN 47.A N     GLU 43.A O    no hydrogen  2.800  N/A
SER 48.A N     LEU 45.A O    no hydrogen  3.167  N/A
SER 48.A OG    GLU 44.A O.A  no hydrogen  3.047  N/A
SER 48.A OG    GLU 44.A O.B  no hydrogen  3.127  N/A
SER 48.A OG    LEU 45.A O    no hydrogen  3.293  N/A
MET 49.A N     LEU 45.A O    no hydrogen  2.964  N/A
VAL 53.A N     LEU 22.A O    no hydrogen  2.850  N/A
LEU 55.A N     VAL 24.A O    no hydrogen  2.824  N/A
LYS 56.A N     TYR 3.A O     no hydrogen  2.905  N/A
VAL 57.A N     ASP 26.A O    no hydrogen  2.904  N/A
VAL 59.A N     TYR 28.A O    no hydrogen  2.905  N/A
ASP 60.A N     ASP 58.A OD1  no hydrogen  3.015  N/A
GLU 61.A N     ASP 58.A O    no hydrogen  3.021  N/A
CYS 62.A N     ASP 58.A O    no hydrogen  2.896  N/A
CYS 62.A SG    VAL 5.A O     no hydrogen  3.739  N/A
CYS 62.A SG    LYS 6.A O     no hydrogen  3.527  N/A
ILE 65.A N     ASP 64.A OD1  no hydrogen  2.962  N/A
ALA 66.A N     CYS 62.A O    no hydrogen  3.077  N/A
GLN 67.A N     GLU 63.A O    no hydrogen  2.897  N/A
ASP 68.A N     ASP 64.A O    no hydrogen  2.885  N/A
ASN 69.A N     ILE 65.A O    no hydrogen  3.010  N/A
ASN 69.A ND2   ILE 65.A O    no hydrogen  2.877  N/A
GLN 70.A N     GLN 67.A O    no hydrogen  3.003  N/A
ILE 71.A N     ALA 66.A O    no hydrogen  3.091  N/A
CYS 73.A SG    SER 90.A OG   no hydrogen  3.102  N/A
THR 76.A N     PHE 27.A O    no hydrogen  3.058  N/A
THR 76.A OG1   CYS 73.A O    no hydrogen  2.737  N/A
PHE 77.A N     LEU 89.A O    no hydrogen  2.771  N/A
LEU 78.A N     ILE 25.A O    no hydrogen  2.903  N/A
PHE 79.A N     ASP 87.A O    no hydrogen  2.978  N/A
MET 80.A N     VAL 23.A O    no hydrogen  2.865  N/A
LYS 81.A N     GLN 84.A O    no hydrogen  2.942  N/A
LYS 81.A NZ    ASN 20.A O    no hydrogen  2.788  N/A
ASN 82.A ND2   ASN 20.A OD1  no hydrogen  2.817  N/A
GLN 84.A N     LYS 81.A O    no hydrogen  2.908  N/A
GLN 84.A NE2   ASN 82.A O    no hydrogen  3.060  N/A
LEU 86.A N     PHE 79.A O    no hydrogen  2.790  N/A
LEU 89.A N     PHE 77.A O    no hydrogen  2.876  N/A
GLY 91.A N     PRO 75.A O    no hydrogen  2.738  N/A
LYS 96.A N     ASN 93.A OD1  no hydrogen  3.122  N/A
LEU 97.A N.A   ASN 93.A O    no hydrogen  2.920  N/A
LEU 97.A N.B   ASN 93.A O    no hydrogen  2.930  N/A
LEU 98.A N     TYR 94.A O    no hydrogen  2.877  N/A
GLU 99.A N     ASP 95.A O    no hydrogen  2.902  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  2.961  N/A
VAL 101.A N    LEU 97.A O.A  no hydrogen  3.041  N/A
VAL 101.A N    LEU 97.A O.B  no hydrogen  2.954  N/A
GLU 102.A N    LEU 98.A O    no hydrogen  2.886  N/A
LYS 103.A N    GLU 99.A O    no hydrogen  2.884  N/A
LYS 103.A NZ   ASP 87.A OD2  no hydrogen  3.183  N/A
ASN 104.A N    LEU 100.A O   no hydrogen  3.045  N/A
ASN 104.A N    VAL 101.A O   no hydrogen  3.263  N/A
ASN 104.A ND2  ASP 87.A OD2  no hydrogen  2.976  N/A
ASN 104.A ND2  LEU 100.A O   no hydrogen  2.986  N/A
LYS 105.A N    VAL 101.A O   no hydrogen  2.927  N/A
LYS 105.A NZ   ASP 51.A OD2  no hydrogen  2.964  N/A