Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwm_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O     no hydrogen  2.997  N/A
GLU 6.A N     LEU 2.A O     no hydrogen  2.988  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  2.985  N/A
PHE 8.A N     GLU 4.A O     no hydrogen  2.961  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  2.913  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  2.964  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  2.948  N/A
HIS 12.A N    PHE 8.A O     no hydrogen  2.963  N/A
HIS 12.A NE2  GLU 9.A OE1   no hydrogen  2.844  N/A
SER 16.A N    GLY 13.A O    no hydrogen  3.240  N/A
SER 16.A OG   LYS 11.A O    no hydrogen  2.195  N/A
SER 16.A OG   GLY 13.A O    no hydrogen  2.684  N/A
LEU 17.A N    PRO 14.A O    no hydrogen  3.228  N/A
ASN 19.A N    MET 15.A O    no hydrogen  2.995  N/A
ASP 20.A N    SER 16.A O    no hydrogen  2.851  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.939  N/A
MET 22.A N    ILE 18.A O    no hydrogen  2.983  N/A
VAL 23.A N    ASN 19.A O    no hydrogen  3.017  N/A
THR 24.A N    ASP 20.A O    no hydrogen  2.950  N/A
THR 24.A OG1  ASP 20.A O    no hydrogen  2.524  N/A
THR 24.A OG1  ASP 20.A OD1  no hydrogen  3.248  N/A
THR 26.A N    ALA 21.A O    no hydrogen  3.339  N/A
VAL 28.A N    ALA 40.A O    no hydrogen  2.852  N/A
ILE 29.A N    LEU 89.A O    no hydrogen  2.996  N/A
ILE 30.A N    ILE 38.A O    no hydrogen  2.848  N/A
SER 31.A N    VAL 87.A O    no hydrogen  2.897  N/A
LEU 32.A N    HIS 36.A O    no hydrogen  2.971  N/A
ARG 33.A N    SER 84.A O    no hydrogen  2.867  N/A
HIS 36.A N    ASN 34.A OD1  no hydrogen  2.707  N/A
LYS 37.A N    LEU 59.A O    no hydrogen  2.912  N/A
ILE 38.A N    ILE 30.A O    no hydrogen  2.947  N/A
ILE 39.A N    LYS 57.A O    no hydrogen  2.946  N/A
ALA 40.A N    VAL 28.A O    no hydrogen  2.942  N/A
ARG 41.A N    GLU 54.A O    no hydrogen  2.993  N/A
LYS 43.A N    VAL 52.A O    no hydrogen  2.660  N/A
ALA 44.A N    VAL 52.A O    no hydrogen  3.200  N/A
ARG 47.A N    ASP 46.A OD1  no hydrogen  2.561  N/A
ARG 47.A NH2  GLU 6.A OE1   no hydrogen  3.510  N/A
CYS 49.A N    ASP 46.A O    no hydrogen  2.704  N/A
MET 51.A N    LEU 80.A O    no hydrogen  3.065  N/A
VAL 52.A N    ALA 44.A O    no hydrogen  2.933  N/A
LEU 53.A N    LEU 78.A O    no hydrogen  2.735  N/A
GLU 54.A N    ARG 41.A O    no hydrogen  2.972  N/A
ASN 55.A N    SER 76.A O    no hydrogen  3.015  N/A
VAL 56.A N    ILE 75.A O    no hydrogen  2.872  N/A
LYS 57.A N    ILE 39.A O    no hydrogen  2.917  N/A
GLU 58.A N    ARG 73.A O    no hydrogen  2.923  N/A
LEU 59.A N    LYS 37.A O    no hydrogen  2.911  N/A
TRP 60.A N    ARG 71.A O    no hydrogen  2.838  N/A
TRP 60.A NE1  GLU 62.A OE2  no hydrogen  2.748  N/A
THR 61.A OG1  ASN 70.A OD1  no hydrogen  3.072  N/A
GLU 62.A N    ILE 69.A O    no hydrogen  2.867  N/A
ILE 69.A N    GLU 62.A O    no hydrogen  2.942  N/A
ARG 71.A N    TRP 60.A O    no hydrogen  2.905  N/A
ARG 73.A N    GLU 58.A O    no hydrogen  2.950  N/A
ARG 73.A NE   GLU 58.A OE2  no hydrogen  2.145  N/A
ILE 75.A N    VAL 56.A O    no hydrogen  2.852  N/A
LEU 78.A N    LEU 53.A O    no hydrogen  2.997  N/A
LEU 80.A N    MET 51.A O    no hydrogen  2.792  N/A
ILE 86.A N    SER 31.A O    no hydrogen  2.910  N/A
VAL 87.A N    SER 31.A O    no hydrogen  2.996  N/A
LEU 89.A N    ILE 29.A O    no hydrogen  2.819  N/A