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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   VAL 1.A O     no hydrogen  3.361  N/A
LYS 6.A N     GLN 2.A O     no hydrogen  3.161  N/A
LYS 6.A NZ    TYR 58.A OH   no hydrogen  3.455  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  2.777  N/A
ARG 7.A NH1   MET 26.A O    no hydrogen  3.315  N/A
MET 8.A N     THR 4.A O     no hydrogen  2.902  N/A
ASP 9.A N     GLU 5.A O     no hydrogen  3.252  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  3.241  N/A
LYS 10.A NZ   TYR 14.A OH   no hydrogen  3.534  N/A
VAL 11.A N    ARG 7.A O     no hydrogen  2.903  N/A
GLY 12.A N    MET 8.A O     no hydrogen  3.183  N/A
LYS 13.A N    LYS 10.A O    no hydrogen  3.435  N/A
TYR 14.A N    VAL 11.A O    no hydrogen  3.131  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.718  N/A
LEU 18.A N    PRO 15.A O    no hydrogen  2.857  N/A
ARG 19.A N    LYS 16.A O    no hydrogen  3.477  N/A
ARG 19.A NE   TYR 14.A O    no hydrogen  3.342  N/A
CYS 22.A N    LEU 18.A O    no hydrogen  3.426  N/A
GLU 23.A N    ARG 19.A O    no hydrogen  2.978  N/A
ASP 24.A N    LYS 20.A O    no hydrogen  2.961  N/A
GLY 25.A N    CYS 21.A O    no hydrogen  3.231  N/A
MET 26.A N    GLU 23.A O    no hydrogen  3.107  N/A
ARG 27.A N    ASP 24.A O    no hydrogen  3.453  N/A
ARG 27.A NE   ASP 24.A OD1  no hydrogen  3.275  N/A
ARG 27.A NH2  ASP 24.A OD1  no hydrogen  3.050  N/A
ASN 29.A ND2  PHE 33.A O    no hydrogen  2.487  N/A
ARG 32.A N    ASN 29.A O    no hydrogen  3.183  N/A
PHE 33.A N    ASN 29.A OD1  no hydrogen  3.176  N/A
CYS 35.A SG   ASN 57.A OD1  no hydrogen  3.336  N/A
ARG 37.A N    SER 34.A OG   no hydrogen  3.149  N/A
ARG 37.A NH1  ARG 37.A O    no hydrogen  2.856  N/A
ARG 38.A N    SER 34.A O    no hydrogen  3.158  N/A
ARG 38.A NE   SER 34.A O    no hydrogen  3.438  N/A
THR 39.A N    GLN 36.A O    no hydrogen  3.124  N/A
THR 39.A OG1  GLN 36.A O    no hydrogen  2.605  N/A
ARG 40.A N    ARG 37.A O    no hydrogen  3.330  N/A
SER 43.A OG   ARG 40.A O    no hydrogen  2.966  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  3.298  N/A
LYS 50.A NZ   ASP 54.A OD2  no hydrogen  3.168  N/A
VAL 51.A N    ALA 47.A O    no hydrogen  3.100  N/A
PHE 52.A N    CYS 48.A O    no hydrogen  2.829  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  2.867  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  3.030  N/A
CYS 55.A N    VAL 51.A O    no hydrogen  3.076  N/A
CYS 55.A SG   TYR 14.A OH   no hydrogen  3.863  N/A
CYS 55.A SG   VAL 51.A O    no hydrogen  3.307  N/A
CYS 56.A N    PHE 52.A O    no hydrogen  2.911  N/A
ASN 57.A N    LEU 53.A O    no hydrogen  2.957  N/A
TYR 58.A N    ASP 54.A O    no hydrogen  2.854  N/A
TYR 58.A OH   LYS 6.A O     no hydrogen  3.380  N/A
ILE 59.A N    CYS 55.A O    no hydrogen  2.936  N/A
THR 60.A N    CYS 56.A O    no hydrogen  2.993  N/A
THR 60.A OG1  CYS 56.A O    no hydrogen  2.667  N/A
GLU 61.A N    ASN 57.A O    no hydrogen  3.369  N/A
LEU 62.A N    TYR 58.A O    no hydrogen  3.284  N/A
ARG 63.A N    ILE 59.A O    no hydrogen  2.888  N/A
ARG 63.A NH2  ARG 27.A O    no hydrogen  3.153  N/A
ARG 64.A N    THR 60.A O    no hydrogen  3.180  N/A
GLN 65.A N    GLU 61.A O    no hydrogen  3.057  N/A
GLN 65.A NE2  GLU 61.A OE2  no hydrogen  3.023  N/A
HIS 66.A N    LEU 62.A O    no hydrogen  2.955  N/A
ALA 67.A N    ARG 63.A O    no hydrogen  2.874  N/A
ARG 68.A N    ARG 64.A O    no hydrogen  2.931  N/A
ALA 69.A N    GLN 65.A O    no hydrogen  2.986  N/A
SER 70.A N    HIS 66.A O    no hydrogen  2.897  N/A
SER 70.A OG   HIS 66.A O    no hydrogen  2.904  N/A
HIS 71.A N    ALA 67.A O    no hydrogen  2.947  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.892  N/A
GLY 73.A N    SER 70.A O    no hydrogen  3.061  N/A
LEU 74.A N    ALA 69.A O    no hydrogen  2.761  N/A
ALA 75.A N    ALA 69.A O    no hydrogen  3.279  N/A