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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLU 105.A OE1  no hydrogen  3.061  N/A
THR 5.A N     ASP 1.A O      no hydrogen  2.957  N/A
THR 5.A OG1   ASP 1.A O      no hydrogen  2.868  N/A
LYS 6.A N     SER 2.A O      no hydrogen  2.951  N/A
PHE 7.A N     ARG 3.A O      no hydrogen  2.996  N/A
LEU 8.A N     TYR 4.A O      no hydrogen  2.932  N/A
THR 9.A N     THR 5.A O      no hydrogen  2.948  N/A
THR 9.A OG1   THR 5.A O      no hydrogen  3.050  N/A
GLN 10.A N    LYS 6.A O      no hydrogen  2.959  N/A
HIS 11.A N    PHE 7.A O      no hydrogen  2.864  N/A
HIS 11.A N    LEU 8.A O      no hydrogen  3.393  N/A
HIS 11.A ND1  THR 42.A O     no hydrogen  2.677  N/A
TYR 12.A N    LEU 8.A O      no hydrogen  2.928  N/A
ASP 13.A N    ILE 44.A O     no hydrogen  2.981  N/A
GLY 18.A N    PRO 16.A O     no hydrogen  2.957  N/A
ARG 19.A NE   THR 76.A OG1   no hydrogen  2.911  N/A
ARG 19.A NH1  GLN 74.A OE1   no hydrogen  2.978  N/A
ARG 19.A NH2  GLN 74.A OE1   no hydrogen  2.952  N/A
ARG 19.A NH2  VAL 75.A O     no hydrogen  2.846  N/A
TYR 23.A N    ASP 20.A OD1   no hydrogen  2.911  N/A
TYR 23.A OH   ASP 13.A OD2   no hydrogen  2.658  N/A
CYS 24.A N    ASP 20.A O     no hydrogen  3.064  N/A
CYS 24.A SG   ASP 20.A O     no hydrogen  4.010  N/A
CYS 24.A SG   ARG 92.A O     no hydrogen  4.037  N/A
GLU 25.A N    ASP 21.A O     no hydrogen  2.861  N/A
SER 26.A N    ARG 22.A O     no hydrogen  2.857  N/A
MET 27.A N    TYR 23.A O     no hydrogen  2.848  N/A
MET 28.A N    CYS 24.A O     no hydrogen  2.900  N/A
LYS 30.A N    SER 26.A O     no hydrogen  2.915  N/A
ARG 31.A N    MET 27.A O     no hydrogen  2.919  N/A
ARG 31.A NH1  THR 9.A O      no hydrogen  2.786  N/A
ARG 31.A NH1  TYR 12.A O     no hydrogen  2.856  N/A
ARG 31.A NH2  TYR 12.A O     no hydrogen  3.050  N/A
LYS 32.A N    VAL 29.A O     no hydrogen  3.042  N/A
LEU 33.A N    MET 28.A O     no hydrogen  2.887  N/A
CYS 37.A N    PRO 85.A O     no hydrogen  2.849  N/A
CYS 37.A SG   SER 84.A O     no hydrogen  3.598  N/A
LYS 38.A NZ   VAL 40.A O     no hydrogen  2.789  N/A
ASN 41.A N    CYS 78.A O     no hydrogen  2.973  N/A
ASN 41.A ND2  GLN 10.A O     no hydrogen  2.935  N/A
THR 42.A N    GLU 114.A OE2  no hydrogen  2.819  N/A
THR 42.A OG1  THR 77.A OG1   no hydrogen  2.862  N/A
THR 42.A OG1  GLU 114.A OE1  no hydrogen  2.647  N/A
PHE 43.A N    THR 76.A O     no hydrogen  2.878  N/A
ILE 44.A N    HIS 11.A O     no hydrogen  2.650  N/A
HIS 45.A N    GLN 74.A O     no hydrogen  2.858  N/A
HIS 45.A ND1  ASP 13.A O     no hydrogen  2.744  N/A
HIS 45.A NE2  THR 76.A OG1   no hydrogen  2.684  N/A
THR 47.A N    ASP 46.A OD1   no hydrogen  2.714  N/A
ASN 50.A N    THR 47.A OG1   no hydrogen  2.890  N/A
ASN 50.A ND2  ASP 46.A OD1   no hydrogen  2.904  N/A
ILE 51.A N    THR 47.A O     no hydrogen  3.054  N/A
LYS 52.A N    LYS 48.A O     no hydrogen  2.885  N/A
ALA 53.A N    ASN 49.A O     no hydrogen  3.075  N/A
ILE 54.A N    ILE 51.A O     no hydrogen  3.080  N/A
CYS 55.A N    LYS 52.A O     no hydrogen  2.861  N/A
GLY 56.A N    ALA 53.A O     no hydrogen  2.995  N/A
LYS 58.A N    ALA 53.A O     no hydrogen  3.262  N/A
GLY 59.A N    GLY 56.A O     no hydrogen  3.185  N/A
SER 60.A N    ILE 68.A O     no hydrogen  2.814  N/A
TYR 62.A N    LEU 66.A O     no hydrogen  2.850  N/A
LEU 66.A N    GLY 63.A O     no hydrogen  3.067  N/A
ARG 67.A N    ILE 102.A O    no hydrogen  2.924  N/A
ARG 67.A NE   ILE 54.A O     no hydrogen  3.095  N/A
ARG 67.A NE   GLY 56.A O     no hydrogen  3.388  N/A
ARG 67.A NH2  GLY 56.A O     no hydrogen  2.891  N/A
ILE 68.A N    SER 60.A O     no hydrogen  2.840  N/A
SER 69.A N    ILE 100.A O    no hydrogen  2.830  N/A
SER 69.A OG   SER 71.A O     no hydrogen  2.673  N/A
SER 69.A OG   ILE 100.A O    no hydrogen  3.477  N/A
LYS 70.A N    LYS 58.A O     no hydrogen  2.950  N/A
LYS 70.A NZ   LYS 57.A O     no hydrogen  2.878  N/A
PHE 73.A N    ARG 98.A O     no hydrogen  2.812  N/A
VAL 75.A N    GLY 96.A O     no hydrogen  2.864  N/A
THR 76.A N    PHE 43.A O     no hydrogen  2.883  N/A
THR 76.A OG1  HIS 45.A NE2   no hydrogen  2.684  N/A
THR 77.A N    SER 94.A O     no hydrogen  2.860  N/A
THR 77.A OG1  THR 42.A OG1   no hydrogen  2.862  N/A
CYS 78.A N    ASN 41.A O     no hydrogen  2.814  N/A
THR 79.A N    ARG 92.A O     no hydrogen  2.924  N/A
HIS 80.A N    ASP 39.A O     no hydrogen  2.892  N/A
LYS 81.A N    ARG 90.A O     no hydrogen  3.001  N/A
LYS 81.A NZ   ASP 21.A OD2   no hydrogen  3.126  N/A
LYS 81.A NZ   TYR 91.A O     no hydrogen  3.004  N/A
ARG 86.A N    SER 84.A OG    no hydrogen  3.146  N/A
TYR 91.A N    GLU 25.A OE2   no hydrogen  2.861  N/A
TYR 91.A OH   LYS 38.A O     no hydrogen  2.765  N/A
ARG 92.A N    THR 79.A O     no hydrogen  2.931  N/A
ARG 92.A NH1  THR 79.A OG1   no hydrogen  3.141  N/A
ARG 92.A NH1  HIS 80.A O     no hydrogen  3.168  N/A
ALA 93.A N    ASP 21.A OD1   no hydrogen  2.879  N/A
SER 94.A N    THR 77.A O     no hydrogen  2.866  N/A
GLY 96.A N    VAL 75.A O     no hydrogen  2.916  N/A
ARG 98.A N    PHE 73.A O     no hydrogen  3.097  N/A
ARG 98.A NH1  TYR 99.A O     no hydrogen  3.036  N/A
ILE 100.A N   SER 69.A OG    no hydrogen  2.875  N/A
ILE 102.A N   ARG 67.A O     no hydrogen  2.926  N/A
GLY 103.A N   HIS 111.A O    no hydrogen  2.843  N/A
CYS 104.A N   ASN 65.A O     no hydrogen  3.182  N/A
GLU 105.A N   TRP 108.A O    no hydrogen  2.891  N/A
TRP 108.A N   GLU 105.A O    no hydrogen  3.000  N/A
VAL 110.A N   GLY 103.A O    no hydrogen  2.847  N/A
HIS 111.A N   GLY 103.A O    no hydrogen  3.304  N/A
ASP 113.A N   ILE 101.A O    no hydrogen  2.907  N/A
SER 115.A N   ASP 113.A OD1  no hydrogen  3.006  N/A
SER 115.A OG  ASP 113.A OD1  no hydrogen  2.605  N/A