Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   VAL 60.A O    no hydrogen  3.296  N/A
GLN 11.A NE2  VAL 12.A O    no hydrogen  2.652  N/A
MET 16.A N    ALA 13.A O    no hydrogen  3.355  N/A
SER 20.A N    ASN 18.A O    no hydrogen  2.599  N/A
GLY 24.A N    SER 20.A O    no hydrogen  3.085  N/A
ALA 26.A N    VAL 23.A O    no hydrogen  3.321  N/A
GLN 29.A N    ALA 26.A O    no hydrogen  3.171  N/A
GLN 30.A NE2  ALA 26.A O    no hydrogen  3.559  N/A
GLY 31.A N    GLY 28.A O    no hydrogen  2.615  N/A
PHE 37.A N    ASN 33.A O    no hydrogen  3.267  N/A
CYS 38.A N    ILE 34.A O    no hydrogen  2.584  N/A
CYS 38.A SG   ASN 18.A OD1  no hydrogen  3.557  N/A
LYS 39.A N    MET 35.A O    no hydrogen  3.441  N/A
LYS 39.A NZ   MET 35.A O    no hydrogen  2.827  N/A
PHE 41.A N    PHE 37.A O    no hydrogen  2.398  N/A
PHE 41.A N    CYS 38.A O    no hydrogen  3.256  N/A
ASN 42.A N    CYS 38.A O    no hydrogen  3.452  N/A
ASN 42.A ND2  MET 16.A O    no hydrogen  2.935  N/A
THR 45.A N    ASN 42.A O    no hydrogen  2.911  N/A
THR 45.A OG1  PHE 41.A O    no hydrogen  2.409  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  2.469  N/A
LYS 50.A NZ   ASP 46.A OD2  no hydrogen  3.307  N/A
VAL 56.A N    LEU 10.A O    no hydrogen  2.836  N/A
VAL 57.A N    VAL 69.A O    no hydrogen  2.699  N/A
THR 59.A N    THR 67.A O    no hydrogen  3.403  N/A
TYR 61.A N    SER 65.A O    no hydrogen  2.896  N/A
ARG 64.A NH2  ASN 33.A OD1  no hydrogen  3.004  N/A
VAL 69.A N    VAL 57.A O    no hydrogen  3.181  N/A
THR 70.A OG1  PRO 55.A O    no hydrogen  3.006  N/A
THR 70.A OG1  LYS 71.A O    no hydrogen  3.490  N/A
LYS 71.A N    PRO 55.A O    no hydrogen  2.850  N/A
THR 72.A OG1  PRO 73.A O    no hydrogen  3.354  N/A