Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cc2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N       GLY 1.A O       no hydrogen  2.247  N/A
VAL 4.A N       THR 61.A O      no hydrogen  2.900  N/A
PHE 6.A N       ARG 59.A O      no hydrogen  2.871  N/A
ALA 7.A N       GLN 25.A O      no hydrogen  2.966  N/A
VAL 8.A N       TYR 57.A O      no hydrogen  2.807  N/A
PHE 11.A N      VAL 21.A O      no hydrogen  2.897  N/A
ALA 13.A N      SER 20.A OG     no hydrogen  2.764  N/A
ARG 14.A N      GLU 18.A OE1    no hydrogen  2.761  N/A
ARG 14.A NH1    LYS 12.A O      no hydrogen  2.860  N/A
ASN 15.A ND2.A  ASN 17.A OD1    no hydrogen  2.446  N/A
ASN 15.A ND2.B  ASN 17.A OD1    no hydrogen  2.932  N/A
ASN 17.A N      ASN 15.A OD1.B  no hydrogen  2.911  N/A
GLU 18.A N      ASN 15.A O      no hydrogen  2.940  N/A
LEU 19.A N      TYR 52.A O      no hydrogen  2.856  N/A
VAL 21.A N      PHE 11.A O      no hydrogen  2.883  N/A
SER 22.A N      GLN 25.A OE1    no hydrogen  2.888  N/A
ALA 23.A N      THR 10.A OG1    no hydrogen  2.977  N/A
ASN 24.A N      ALA 7.A O       no hydrogen  2.755  N/A
GLN 25.A N      SER 22.A O      no hydrogen  3.072  N/A
LEU 27.A N      TYR 5.A O       no hydrogen  2.826  N/A
LYS 28.A N      GLU 45.A O      no hydrogen  3.076  N/A
LEU 30.A N      LEU 43.A O      no hydrogen  2.795  N/A
GLU 31.A N      LEU 43.A O      no hydrogen  3.376  N/A
LYS 33.A NZ.B   GLY 37.A O      no hydrogen  3.510  N/A
ASP 34.A N      ASN 38.A O      no hydrogen  2.989  N/A
THR 36.A N      ASP 34.A OD1    no hydrogen  3.003  N/A
THR 36.A OG1    ASP 34.A OD1    no hydrogen  2.793  N/A
GLY 37.A N      ASP 34.A O      no hydrogen  2.925  N/A
ASN 38.A N      ASP 34.A OD1    no hydrogen  2.925  N/A
ASN 38.A ND2    GLU 40.A OE1    no hydrogen  3.145  N/A
GLU 40.A N      ASN 38.A OD1    no hydrogen  2.908  N/A
TRP 42.A N      VAL 53.A O      no hydrogen  2.971  N/A
LEU 43.A N      GLU 31.A O      no hydrogen  2.825  N/A
ALA 44.A N      GLY 51.A O      no hydrogen  2.931  N/A
GLU 45.A N      LYS 28.A O      no hydrogen  2.830  N/A
VAL 46.A N      LYS 49.A O      no hydrogen  2.860  N/A
LYS 49.A N      VAL 46.A O      no hydrogen  2.891  N/A
GLY 51.A N      ALA 44.A O      no hydrogen  3.003  N/A
TYR 52.A N      ASN 17.A O      no hydrogen  2.953  N/A
VAL 53.A N      TRP 42.A O      no hydrogen  2.974  N/A
SER 55.A N      GLU 40.A O      no hydrogen  2.871  N/A
SER 55.A OG     THR 39.A O      no hydrogen  2.827  N/A
TYR 57.A N      PRO 54.A O      no hydrogen  3.024  N/A
ILE 58.A N      SER 55.A O      no hydrogen  3.051  N/A
ARG 59.A N      PHE 6.A O       no hydrogen  2.963  N/A
ARG 59.A NH1    ASN 56.A O      no hydrogen  3.154  N/A
ARG 59.A NH1    ILE 58.A O      no hydrogen  2.937  N/A
THR 61.A N      VAL 4.A O       no hydrogen  2.815  N/A