Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 61.A OH   no hydrogen  2.970  N/A
MET 16.A N    ALA 13.A O    no hydrogen  3.428  N/A
SER 20.A N    ASN 18.A O    no hydrogen  3.012  N/A
VAL 23.A N    PRO 19.A O    no hydrogen  3.250  N/A
ALA 26.A N    VAL 23.A O    no hydrogen  3.145  N/A
LEU 27.A N    GLY 24.A O    no hydrogen  2.773  N/A
GLY 28.A N    GLY 24.A O    no hydrogen  3.458  N/A
GLN 30.A N    LEU 27.A O    no hydrogen  3.089  N/A
GLN 30.A NE2  ALA 26.A O    no hydrogen  3.048  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.898  N/A
PHE 37.A N    ASN 33.A O    no hydrogen  2.874  N/A
CYS 38.A N    ILE 34.A O    no hydrogen  2.406  N/A
CYS 38.A N    MET 35.A O    no hydrogen  3.306  N/A
LYS 39.A N    MET 35.A O    no hydrogen  3.245  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.138  N/A
PHE 41.A N    PHE 37.A O    no hydrogen  3.084  N/A
ASN 42.A N    CYS 38.A O    no hydrogen  3.100  N/A
ASN 42.A N    LYS 39.A O    no hydrogen  3.196  N/A
ALA 43.A N    LYS 39.A O    no hydrogen  3.375  N/A
LYS 44.A NZ   LYS 44.A O    no hydrogen  3.423  N/A
THR 45.A N    PHE 41.A O    no hydrogen  2.409  N/A
THR 45.A OG1  PHE 41.A O    no hydrogen  2.607  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.184  N/A
SER 47.A N    LYS 44.A O    no hydrogen  3.070  N/A
ILE 48.A N    THR 45.A O    no hydrogen  3.425  N/A
LYS 50.A NZ   ASP 46.A OD1  no hydrogen  3.301  N/A
VAL 57.A N    VAL 69.A O    no hydrogen  2.516  N/A
THR 59.A N    THR 67.A O    no hydrogen  3.057  N/A
TYR 61.A N    SER 65.A O    no hydrogen  3.058  N/A
SER 65.A OG   ASP 63.A O    no hydrogen  3.423  N/A
THR 67.A N    THR 59.A O    no hydrogen  3.071  N/A
VAL 69.A N    VAL 57.A O    no hydrogen  3.052  N/A
LYS 71.A N    PRO 55.A O    no hydrogen  2.934  N/A