Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ltc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ASP 1.A O       no hydrogen  2.993  N/A
ASP 4.A N     ASP 1.A OD1     no hydrogen  2.909  N/A
LYS 5.A N     ASP 1.A O       no hydrogen  3.428  N/A
LYS 5.A NZ    ASP 2.A OD1     no hydrogen  2.827  N/A
LYS 6.A N     ASP 2.A O       no hydrogen  3.195  N/A
LYS 6.A NZ    LEU 64.A O      no hydrogen  2.872  N/A
LYS 6.A NZ    TYR 66.A O      no hydrogen  2.900  N/A
THR 7.A N     ASP 3.A O       no hydrogen  2.969  N/A
THR 7.A OG1   ASP 3.A O       no hydrogen  3.101  N/A
ASN 8.A N     ASP 4.A O       no hydrogen  2.899  N/A
TRP 9.A N     LYS 5.A O       no hydrogen  3.032  N/A
LEU 10.A N    LYS 6.A O       no hydrogen  3.002  N/A
LYS 11.A N    THR 7.A O       no hydrogen  3.056  N/A
ARG 12.A N    ASN 8.A O       no hydrogen  3.110  N/A
ILE 13.A N    TRP 9.A O       no hydrogen  2.751  N/A
TYR 14.A N    LEU 10.A O      no hydrogen  2.850  N/A
TYR 14.A OH   ARG 27.A O      no hydrogen  2.578  N/A
ARG 15.A N    LYS 11.A O      no hydrogen  2.991  N/A
VAL 16.A N    ARG 12.A O      no hydrogen  2.956  N/A
CYS 19.A N    ALA 25.A O      no hydrogen  2.770  N/A
VAL 20.A N    ASN 40.A O      no hydrogen  3.059  N/A
ARG 27.A NE   PRO 18.A O      no hydrogen  3.016  N/A
ARG 27.A NH2  PRO 18.A O      no hydrogen  3.028  N/A
ASP 28.A N    MET 41.A O      no hydrogen  2.985  N/A
LYS 30.A N    ARG 37.A O      no hydrogen  3.010  N/A
LYS 32.A N    HIS 35.A O      no hydrogen  2.926  N/A
LYS 34.A N    ASN 33.A OD1.A  no hydrogen  1.958  N/A
HIS 35.A N    LYS 32.A O      no hydrogen  2.995  N/A
HIS 35.A ND1  ASN 33.A OD1.A  no hydrogen  2.679  N/A
LEU 36.A N    TRP 63.A O      no hydrogen  2.745  N/A
ARG 37.A N    LYS 30.A O      no hydrogen  2.847  N/A
ARG 37.A NE   ASP 62.A OD1    no hydrogen  2.738  N/A
ARG 37.A NH2  ASP 62.A OD2    no hydrogen  2.836  N/A
ILE 38.A N    VAL 61.A O      no hydrogen  2.858  N/A
TYR 39.A N    ASP 28.A O      no hydrogen  2.921  N/A
ASN 40.A N    GLY 59.A O      no hydrogen  3.042  N/A
ASN 40.A ND2  TYR 57.A O      no hydrogen  3.597  N/A
PHE 46.A N    CYS 42.A O      no hydrogen  3.026  N/A
ASN 47.A N    LYS 43.A O      no hydrogen  2.840  N/A
ASN 48.A N    THR 44.A O      no hydrogen  3.071  N/A
SER 49.A N    CYS 45.A O      no hydrogen  2.833  N/A
SER 49.A OG   PHE 46.A O      no hydrogen  2.725  N/A
SER 49.A OG   HIS 58.A NE2    no hydrogen  2.693  N/A
ILE 50.A N    PHE 46.A O      no hydrogen  3.196  N/A
ASP 51.A N    ASN 47.A O      no hydrogen  3.277  N/A
ILE 52.A N    ASN 48.A O      no hydrogen  2.929  N/A
GLY 53.A N    ILE 50.A O      no hydrogen  3.280  N/A
ASP 54.A N    SER 49.A O      no hydrogen  3.021  N/A
THR 56.A N    ASP 54.A OD1    no hydrogen  3.021  N/A
THR 56.A OG1  ASP 54.A OD1    no hydrogen  2.560  N/A
THR 56.A OG1  ASP 54.A OD2    no hydrogen  3.498  N/A
HIS 58.A N    ASP 55.A O      no hydrogen  3.056  N/A
HIS 58.A NE2  SER 49.A OG     no hydrogen  2.693  N/A
VAL 61.A N    ILE 38.A O      no hydrogen  2.919  N/A
TRP 63.A N    LEU 36.A O      no hydrogen  2.771  N/A
MET 65.A N    LYS 34.A O      no hydrogen  2.917  N/A
ALA 67.A N    ASP 3.A OD2     no hydrogen  2.845  N/A