Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t62_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     SER 1.A O     no hydrogen  3.404  N/A
GLU 5.A N     ILE 2.A O     no hydrogen  3.102  N/A
LYS 8.A NZ    GLY 37.A O    no hydrogen  2.922  N/A
LYS 13.A NZ   ARG 11.A O    no hydrogen  3.260  N/A
GLY 14.A N    GLY 34.A O    no hydrogen  2.873  N/A
PHE 16.A N    TYR 33.A O    no hydrogen  3.045  N/A
ARG 18.A N    PHE 31.A O    no hydrogen  2.813  N/A
ARG 18.A NH1  ASN 42.A OD1  no hydrogen  3.256  N/A
PHE 19.A N    PHE 43.A O    no hydrogen  2.781  N/A
TYR 20.A N    THR 29.A O    no hydrogen  2.736  N/A
TYR 20.A OH   ASP 22.A OD2  no hydrogen  3.109  N/A
PHE 21.A N    ASN 41.A OD1  no hydrogen  2.628  N/A
ASP 22.A N    LYS 27.A O    no hydrogen  2.783  N/A
THR 25.A N    ASP 22.A OD1  no hydrogen  3.440  N/A
LYS 27.A N    ASP 22.A O    no hydrogen  3.257  N/A
THR 29.A N    TYR 20.A O    no hydrogen  2.608  N/A
THR 29.A OG1  PRO 30.A O    no hydrogen  3.467  N/A
PHE 31.A N    ARG 18.A O    no hydrogen  2.956  N/A
TYR 33.A N    PHE 16.A O    no hydrogen  2.957  N/A
GLY 34.A N    VAL 9.A O     no hydrogen  3.058  N/A
ASN 39.A ND2  PRO 6.A O     no hydrogen  2.826  N/A
GLY 40.A N    GLU 5.A OE2   no hydrogen  2.664  N/A
ASN 41.A ND2  GLU 5.A O     no hydrogen  2.728  N/A
ASN 41.A ND2  PHE 21.A O    no hydrogen  3.049  N/A
ASN 42.A N    GLY 40.A O    no hydrogen  2.658  N/A
PHE 43.A N    PHE 19.A O    no hydrogen  2.810  N/A
THR 45.A OG1  GLN 48.A OE1  no hydrogen  3.478  N/A
GLN 48.A N    THR 45.A OG1  no hydrogen  3.099  N/A
CYS 49.A N    THR 45.A O    no hydrogen  2.933  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.869  N/A
ALA 51.A N    HIS 47.A O    no hydrogen  2.693  N/A
CYS 53.A N    ARG 50.A O    no hydrogen  3.102  N/A
CYS 53.A SG   CYS 49.A O    no hydrogen  3.588  N/A