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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 25.A O    no hydrogen  3.030  N/A
LYS 2.A N     SER 25.A O    no hydrogen  3.371  N/A
ILE 4.A N     THR 27.A O    no hydrogen  2.837  N/A
VAL 6.A N     LEU 29.A O    no hydrogen  2.910  N/A
GLU 7.A N     ASN 14.A O    no hydrogen  2.805  N/A
LEU 8.A N     LYS 31.A O    no hydrogen  2.701  N/A
ASN 9.A N     TYR 12.A O    no hydrogen  2.909  N/A
ASN 9.A ND2   GLU 7.A OE1   no hydrogen  3.329  N/A
TYR 12.A N    ASN 9.A O     no hydrogen  2.945  N/A
ASN 14.A N    GLU 7.A O     no hydrogen  2.989  N/A
ASN 14.A ND2  GLU 7.A OE1   no hydrogen  3.288  N/A
ILE 18.A N    LYS 83.A O    no hydrogen  2.948  N/A
ILE 20.A N    ILE 85.A O    no hydrogen  2.977  N/A
ILE 22.A N    LYS 87.A OXT  no hydrogen  3.004  N/A
ASN 23.A N    PRO 63.A O    no hydrogen  2.893  N/A
THR 26.A N    VAL 61.A O    no hydrogen  2.837  N/A
THR 27.A N    LYS 2.A O     no hydrogen  2.828  N/A
LEU 28.A N    ILE 59.A O    no hydrogen  2.839  N/A
LEU 29.A N    ILE 4.A O     no hydrogen  2.850  N/A
LEU 30.A N    LYS 57.A O    no hydrogen  2.922  N/A
LYS 31.A N    VAL 6.A O     no hydrogen  2.910  N/A
LYS 31.A NZ   GLU 5.A OE1   no hydrogen  3.411  N/A
ASN 32.A N    LYS 55.A O    no hydrogen  3.027  N/A
ASN 32.A ND2  SER 36.A O    no hydrogen  2.895  N/A
ASN 32.A ND2  VAL 51.A O    no hydrogen  2.897  N/A
LYS 33.A N    LEU 8.A O     no hydrogen  2.915  N/A
GLY 34.A N    ASN 32.A OD1  no hydrogen  2.703  N/A
LYS 35.A N    ASP 10.A OD2  no hydrogen  2.834  N/A
SER 36.A N    ASP 10.A OD1  no hydrogen  3.356  N/A
HIS 38.A N    VAL 51.A O    no hydrogen  3.173  N/A
HIS 38.A ND1  HIS 76.A ND1  no hydrogen  3.068  N/A
HIS 38.A NE2  ASP 10.A OD1  no hydrogen  2.733  N/A
THR 39.A OG1  THR 41.A OG1  no hydrogen  2.824  N/A
PHE 40.A N    VAL 49.A O    no hydrogen  2.824  N/A
THR 41.A N    ILE 72.A O    no hydrogen  2.987  N/A
THR 41.A OG1  THR 39.A OG1  no hydrogen  2.824  N/A
THR 41.A OG1  ASP 48.A OD1  no hydrogen  2.787  N/A
ILE 42.A N    ILE 47.A O    no hydrogen  2.756  N/A
LEU 45.A N    ILE 42.A O    no hydrogen  3.004  N/A
GLY 46.A N    LYS 43.A O    no hydrogen  3.066  N/A
ILE 47.A N    ILE 42.A O    no hydrogen  3.020  N/A
VAL 49.A N    PHE 40.A O    no hydrogen  3.032  N/A
VAL 51.A N    HIS 38.A O    no hydrogen  2.877  N/A
SER 53.A OG   GLY 34.A O    no hydrogen  2.676  N/A
GLY 54.A N    ASN 32.A O    no hydrogen  2.988  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  2.993  N/A
LYS 57.A N    LEU 30.A O    no hydrogen  2.964  N/A
LYS 57.A NZ   VAL 50.A O    no hydrogen  3.044  N/A
ASN 58.A ND2  GLU 56.A OE2  no hydrogen  2.527  N/A
ILE 59.A N    LEU 28.A O    no hydrogen  3.029  N/A
VAL 61.A N    THR 26.A O    no hydrogen  2.855  N/A
GLY 67.A N    VAL 86.A O    no hydrogen  3.124  N/A
TYR 69.A N    VAL 84.A O    no hydrogen  2.804  N/A
TYR 69.A OH   SER 65.A O    no hydrogen  2.836  N/A
LEU 71.A N    GLY 82.A O    no hydrogen  2.890  N/A
ILE 72.A N    THR 41.A O    no hydrogen  2.955  N/A
CYS 73.A SG   HIS 38.A ND1  no hydrogen  4.033  N/A
CYS 73.A SG   HIS 76.A ND1  no hydrogen  3.698  N/A
ARG 74.A N    THR 39.A OG1  no hydrogen  2.910  N/A
ARG 74.A NE   ASP 48.A OD2  no hydrogen  3.014  N/A
ARG 74.A NH2  ASP 48.A OD2  no hydrogen  2.400  N/A
TYR 75.A OH   GLU 37.A OE1  no hydrogen  2.989  N/A
HIS 76.A ND1  HIS 38.A ND1  no hydrogen  3.068  N/A
LYS 79.A N    HIS 76.A O    no hydrogen  2.914  N/A
LYS 79.A NZ   ASP 11.A OD1  no hydrogen  3.522  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  2.849  N/A
GLY 82.A N    LEU 71.A O    no hydrogen  2.799  N/A
LYS 83.A N    ASN 16.A O    no hydrogen  2.835  N/A
VAL 84.A N    TYR 69.A O    no hydrogen  2.839  N/A
ILE 85.A N    ILE 18.A O    no hydrogen  2.748  N/A
VAL 86.A N    GLY 67.A O    no hydrogen  2.789  N/A
LYS 87.A N    ILE 20.A O    no hydrogen  3.109  N/A