Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gto_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 3.A O     no hydrogen  2.923  N/A
LYS 3.A NZ    THR 7.A OG1   no hydrogen  2.987  N/A
GLU 5.A N     GLY 1.A O     no hydrogen  2.879  N/A
LYS 6.A N     THR 2.A O     no hydrogen  2.932  N/A
LYS 6.A NZ    PHE 56.A O    no hydrogen  3.102  N/A
LYS 6.A NZ    ASP 58.A OD2  no hydrogen  2.871  N/A
THR 7.A N     LYS 3.A O     no hydrogen  3.155  N/A
THR 7.A OG1   LYS 3.A O     no hydrogen  2.628  N/A
ALA 8.A N     GLN 4.A O     no hydrogen  2.992  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  2.979  N/A
ASN 10.A N    LYS 6.A O     no hydrogen  2.908  N/A
MET 11.A N    THR 7.A O     no hydrogen  2.974  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  3.021  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  3.012  N/A
ARG 13.A NE   TYR 49.A OH   no hydrogen  3.220  N/A
ARG 13.A NH2  TYR 49.A OH   no hydrogen  3.197  N/A
PHE 14.A N    ASN 10.A O    no hydrogen  2.845  N/A
ILE 15.A N    MET 11.A O    no hydrogen  2.869  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  3.074  N/A
ARG 16.A NE   ASP 46.A OD1  no hydrogen  3.165  N/A
SER 17.A N    ARG 13.A O    no hydrogen  3.066  N/A
SER 17.A OG   ARG 13.A O    no hydrogen  2.943  N/A
GLN 18.A N    PHE 14.A O    no hydrogen  2.819  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.972  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  3.225  N/A
THR 19.A OG1  ARG 16.A O    no hydrogen  2.626  N/A
THR 19.A OG1  HIS 42.A ND1  no hydrogen  3.036  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  3.214  N/A
THR 21.A N    SER 17.A O    no hydrogen  3.042  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  3.201  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  2.902  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.908  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  3.102  N/A
LYS 25.A N    THR 21.A O    no hydrogen  3.074  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.883  N/A
ASN 27.A N    LEU 23.A O    no hydrogen  3.053  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.944  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.943  N/A
GLY 30.A N    ASN 27.A O    no hydrogen  3.045  N/A
ALA 31.A N    LEU 26.A O    no hydrogen  2.795  N/A
ASP 32.A N    GLY 30.A O    no hydrogen  2.853  N/A
GLU 33.A N    ASP 32.A OD1  no hydrogen  2.830  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.877  N/A
ASP 36.A N    ASP 32.A O    no hydrogen  3.206  N/A
ILE 37.A N    GLU 33.A O    no hydrogen  3.178  N/A
CYS 38.A N    GLN 34.A O    no hydrogen  2.814  N/A
CYS 38.A SG   THR 19.A O    no hydrogen  3.421  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  2.756  N/A
SER 40.A N    ASP 36.A O    no hydrogen  3.246  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  2.904  N/A
HIS 42.A N    CYS 38.A O    no hydrogen  2.902  N/A
HIS 42.A ND1  THR 19.A OG1  no hydrogen  3.036  N/A
ASP 43.A N    GLU 39.A O    no hydrogen  3.173  N/A
HIS 44.A N    SER 40.A O    no hydrogen  3.082  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.863  N/A
ASP 46.A N    HIS 42.A O    no hydrogen  2.957  N/A
GLU 47.A N    ASP 43.A O    no hydrogen  3.009  N/A
LEU 48.A N    HIS 44.A O    no hydrogen  3.041  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.950  N/A
ARG 50.A N    ASP 46.A O    no hydrogen  2.924  N/A
SER 51.A N    GLU 47.A O    no hydrogen  3.221  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  2.878  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.376  N/A
LEU 53.A N    TYR 49.A O    no hydrogen  2.740  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  3.206  N/A
ARG 55.A N    SER 51.A O    no hydrogen  3.339  N/A
PHE 56.A N    CYS 52.A O    no hydrogen  2.847  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.770  N/A
ASN 62.A ND2  ASP 58.A O    no hydrogen  2.975  N/A
ASN 62.A ND2  ASP 59.A O    no hydrogen  3.635  N/A