Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l35_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     VAL 24.A O    no hydrogen  3.324  N/A
VAL 8.A N     GLY 22.A O    no hydrogen  2.899  N/A
VAL 10.A N    ASP 20.A O    no hydrogen  3.042  N/A
LEU 11.A N    GLU 58.A O    no hydrogen  3.252  N/A
ARG 12.A NE   GLU 58.A OE1  no hydrogen  3.342  N/A
ARG 12.A NE   GLU 58.A OE2  no hydrogen  3.357  N/A
ARG 12.A NH2  GLU 58.A OE1  no hydrogen  3.260  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.658  N/A
SER 15.A N    ARG 12.A O    no hydrogen  3.154  N/A
SER 15.A OG   TYR 54.A OH   no hydrogen  2.647  N/A
TRP 17.A NE1  LYS 43.A O    no hydrogen  2.695  N/A
PHE 18.A N    SER 15.A O    no hydrogen  3.339  N/A
ASN 19.A N    VAL 10.A O    no hydrogen  3.324  N/A
ASP 20.A N    TRP 17.A O    no hydrogen  2.954  N/A
GLY 22.A N    VAL 8.A O     no hydrogen  2.906  N/A
VAL 24.A N    SER 6.A O     no hydrogen  3.004  N/A
VAL 25.A N    VAL 38.A O    no hydrogen  2.671  N/A
ASP 28.A N    PRO 36.A O    no hydrogen  3.357  N/A
VAL 37.A N    TYR 54.A O    no hydrogen  2.920  N/A
VAL 39.A N    ASN 52.A O    no hydrogen  2.901  N/A
ARG 40.A N    LYS 23.A O    no hydrogen  3.368  N/A
PHE 41.A N    SER 50.A O    no hydrogen  2.766  N/A
ASP 42.A N    ASP 42.A OD1  no hydrogen  2.405  N/A
ASN 45.A N    VAL 49.A O    no hydrogen  3.294  N/A
GLY 48.A N    ASN 45.A O    no hydrogen  2.945  N/A
GLY 48.A N    ASN 45.A OD1  no hydrogen  2.934  N/A
VAL 49.A N    ASN 45.A OD1  no hydrogen  2.797  N/A
ASN 52.A N    VAL 39.A O    no hydrogen  2.939  N/A
TYR 54.A N    VAL 37.A O    no hydrogen  2.842  N/A
TYR 54.A OH   SER 15.A OG   no hydrogen  2.647  N/A
SER 55.A OG   ASP 57.A OD1  no hydrogen  2.198  N/A
ASP 57.A N    ASP 57.A OD1  no hydrogen  2.431  N/A
GLU 58.A N    SER 55.A O    no hydrogen  2.882  N/A