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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.729  N/A
THR 5.A OG1   THR 87.A OG1  no hydrogen  2.726  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.674  N/A
LYS 7.A NZ    THR 5.A O     no hydrogen  3.067  N/A
LYS 7.A NZ    GLY 30.A O    no hydrogen  2.787  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.972  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  2.970  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.285  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.665  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.023  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.111  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.924  N/A
LYS 20.A NZ   GLU 17.A OE1  no hydrogen  2.897  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.791  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.998  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.713  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.952  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.856  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.850  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.802  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.873  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.901  N/A
SER 29.A OG   LYS 7.A O     no hydrogen  3.484  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  2.780  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  3.029  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.871  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.806  N/A
LYS 42.A N    GLU 45.A O.A  no hydrogen  2.907  N/A
LYS 42.A N    GLU 45.A O.B  no hydrogen  2.925  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.778  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  2.893  N/A
GLU 45.A N.A  LYS 42.A O    no hydrogen  3.200  N/A
GLU 45.A N.B  LYS 42.A O    no hydrogen  3.223  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.998  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.958  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  2.945  N/A
SER 53.A N    LEU 66.A O    no hydrogen  3.079  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.246  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.973  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.774  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.717  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.615  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  3.322  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.799  N/A
TYR 64.A N    SER 56.A O    no hydrogen  2.961  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.853  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  3.141  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.863  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.912  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.094  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  2.748  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.101  N/A
LYS 76.A NZ   ASP 77.A OD2  no hydrogen  2.823  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  3.064  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.082  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.865  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.698  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.991  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.807  N/A
HIS 85.A N    ASN 84.A OD1  no hydrogen  2.933  N/A
HIS 85.A ND1  ASP 35.A O    no hydrogen  3.090  N/A
THR 87.A OG1  THR 5.A OG1   no hydrogen  2.726  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.819  N/A
SER 89.A OG   GLN 90.A OE1  no hydrogen  3.520  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  3.015  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.977  N/A
LYS 95.A NZ   GLU 78.A OE1  no hydrogen  3.449  N/A
LYS 95.A NZ   GLU 78.A OE2  no hydrogen  2.853  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.635  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  2.726  N/A
ARG 98.A NH2  THR 74.A O    no hydrogen  3.106  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  2.894  N/A
MET 100.A N   ASP 97.A O    no hydrogen  2.984  N/A