Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zhb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       GLU 5.A OE1     no hydrogen  2.840  N/A
LEU 6.A N       SER 3.A OG      no hydrogen  2.963  N/A
ARG 7.A N       SER 3.A O       no hydrogen  2.922  N/A
ARG 7.A NE      ALA 2.A O       no hydrogen  2.949  N/A
GLU 8.A N.A     ALA 4.A O       no hydrogen  2.874  N/A
GLU 8.A N.B     ALA 4.A O       no hydrogen  2.881  N/A
LEU 9.A N       GLU 5.A O       no hydrogen  3.043  N/A
LYS 10.A NZ     GLU 14.A OE1    no hydrogen  3.476  N/A
LYS 10.A NZ     GLU 14.A OE2    no hydrogen  2.806  N/A
ALA 11.A N      GLU 8.A O.A     no hydrogen  3.084  N/A
ALA 11.A N      GLU 8.A O.B     no hydrogen  3.061  N/A
VAL 12.A N      LEU 9.A O       no hydrogen  2.924  N/A
GLU 14.A N      LYS 10.A O      no hydrogen  2.956  N/A
GLY 15.A N      VAL 12.A O      no hydrogen  3.054  N/A
HIS 16.A N      ALA 11.A O      no hydrogen  3.008  N/A
TYR 17.A N      GLY 15.A O      no hydrogen  3.026  N/A
TYR 17.A OH     ASP 53.A OD2    no hydrogen  2.552  N/A
VAL 20.A N      HIS 16.A O      no hydrogen  2.936  N/A
ASN 21.A N.A    TYR 17.A O      no hydrogen  2.954  N/A
ASN 21.A N.B    TYR 17.A O      no hydrogen  2.957  N/A
THR 22.A N      GLU 18.A O      no hydrogen  3.018  N/A
THR 22.A OG1    GLU 18.A O      no hydrogen  3.140  N/A
ILE 23.A N      THR 19.A O      no hydrogen  2.824  N/A
LEU 24.A N      VAL 20.A O      no hydrogen  2.964  N/A
ASP 25.A N      ASN 21.A O.A    no hydrogen  2.875  N/A
ASP 25.A N      ASN 21.A O.B    no hydrogen  2.919  N/A
LYS 26.A N      THR 22.A O      no hydrogen  3.028  N/A
ASP 27.A N      ILE 23.A O      no hydrogen  2.757  N/A
LEU 30.A N      ASP 27.A O      no hydrogen  3.161  N/A
VAL 31.A N      PRO 28.A O      no hydrogen  3.244  N/A
ASN 32.A ND2    HIS 63.A O      no hydrogen  3.139  N/A
GLN 33.A N      LEU 30.A O      no hydrogen  3.130  N/A
GLN 33.A NE2    GLU 29.A O      no hydrogen  3.094  N/A
ALA 35.A N      ASP 40.A O      no hydrogen  2.879  N/A
THR 38.A OG1    ALA 35.A O      no hydrogen  3.124  N/A
TYR 39.A N      ALA 35.A O      no hydrogen  2.781  N/A
ASP 40.A N      THR 38.A OG1    no hydrogen  3.118  N/A
ALA 44.A N      SER 41.A OG     no hydrogen  2.881  N/A
ARG 45.A N      SER 41.A O      no hydrogen  3.040  N/A
ARG 45.A NE     ASP 40.A OD1    no hydrogen  2.769  N/A
ARG 45.A NE     ASP 40.A OD2    no hydrogen  3.357  N/A
ARG 45.A NH1    SER 13.A OG     no hydrogen  2.949  N/A
ARG 45.A NH2    ASP 40.A OD2    no hydrogen  2.904  N/A
VAL 46.A N      LEU 43.A O      no hydrogen  2.978  N/A
LEU 47.A N      LEU 43.A O      no hydrogen  2.921  N/A
ASN 48.A N.A    ALA 44.A O      no hydrogen  2.855  N/A
ASN 48.A N.B    ALA 44.A O      no hydrogen  2.964  N/A
ASN 48.A ND2.B  ALA 44.A O      no hydrogen  3.254  N/A
ASN 48.A ND2.B  ILE 70.A O      no hydrogen  2.808  N/A
ASP 57.A N      TYR 54.A O      no hydrogen  2.910  N/A
ILE 58.A N      LYS 55.A O      no hydrogen  3.047  N/A
VAL 60.A N      LEU 56.A O      no hydrogen  2.898  N/A
LYS 61.A N      ASP 57.A O      no hydrogen  2.854  N/A
LYS 61.A NZ     ASN 21.A OD1.A  no hydrogen  3.115  N/A
LYS 61.A NZ     ASN 21.A OD1.B  no hydrogen  2.908  N/A
HIS 62.A N      ILE 58.A O      no hydrogen  3.130  N/A
HIS 62.A NE2    ASN 21.A OD1.A  no hydrogen  2.929  N/A
HIS 62.A NE2    ASN 21.A OD1.B  no hydrogen  2.609  N/A
HIS 63.A N      VAL 60.A O      no hydrogen  2.926  N/A
VAL 64.A N      LEU 59.A O      no hydrogen  2.969  N/A
ASP 65.A N      ASN 32.A OD1    no hydrogen  2.891  N/A
TYR 68.A OH     ASN 32.A OD1    no hydrogen  2.753  N/A
ILE 70.A N      GLU 75.A O      no hydrogen  2.818  N/A
ASN 71.A ND2    ASN 48.A OD1.B  no hydrogen  3.321  N/A
ASN 71.A ND2    GLU 75.A OE1    no hydrogen  2.866  N/A
LYS 74.A N.A    ASN 71.A O      no hydrogen  2.902  N/A
LYS 74.A N.B    ASN 71.A O      no hydrogen  2.875  N/A
GLU 75.A N      ASN 71.A OD1    no hydrogen  3.297  N/A
THR 76.A N      GLU 79.A OE1    no hydrogen  2.932  N/A
GLU 79.A N      THR 76.A OG1    no hydrogen  3.217  N/A
LEU 80.A N      THR 76.A O      no hydrogen  2.902  N/A
ALA 81.A N      PRO 77.A O      no hydrogen  2.941  N/A
CYS 82.A N      ILE 78.A O      no hydrogen  2.928  N/A
LYS 83.A N      GLU 79.A O      no hydrogen  2.920  N/A
LYS 83.A NZ     GLU 75.A OE1    no hydrogen  2.792  N/A
LYS 83.A NZ     GLU 75.A OE2    no hydrogen  3.228  N/A
ASN 84.A N      LEU 80.A O      no hydrogen  2.903  N/A
GLN 85.A N      CYS 82.A O      no hydrogen  3.083  N/A
ASP 86.A N      ALA 81.A O      no hydrogen  2.974  N/A
LEU 89.A N      ASP 86.A OD1    no hydrogen  3.016  N/A
PHE 90.A N.A    ASP 86.A O      no hydrogen  2.909  N/A
PHE 90.A N.B    ASP 86.A O      no hydrogen  2.925  N/A
LYS 91.A N      LEU 87.A O      no hydrogen  2.887  N/A
TYR 92.A N      GLN 88.A O      no hydrogen  3.035  N/A
TYR 92.A OH     ASP 57.A OD1    no hydrogen  2.672  N/A
LEU 93.A N      LEU 89.A O      no hydrogen  2.885  N/A
VAL 94.A N      PHE 90.A O.A    no hydrogen  2.903  N/A
VAL 94.A N      PHE 90.A O.B    no hydrogen  2.937  N/A
GLN 95.A N      LYS 91.A O      no hydrogen  2.929  N/A
HIS 96.A N      TYR 92.A O      no hydrogen  3.146  N/A
HIS 96.A N      LEU 93.A O      no hydrogen  3.021  N/A
HIS 96.A ND1    TYR 92.A O      no hydrogen  2.717  N/A
ASN 97.A N      VAL 94.A O      no hydrogen  3.070  N/A
ALA 98.A N      LEU 93.A O      no hydrogen  2.929  N/A
SER 101.A OG    GLU 79.A OE2    no hydrogen  2.538  N/A