Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hcr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N     GLU 10.A OE1  no hydrogen  3.165  N/A
LYS 8.A N     ILE 6.A O     no hydrogen  2.785  N/A
LYS 8.A NZ    LYS 8.A O     no hydrogen  2.894  N/A
GLU 10.A N    ASN 7.A O     no hydrogen  2.996  N/A
GLN 11.A N    LYS 8.A O     no hydrogen  2.818  N/A
GLN 11.A NE2  ILE 6.A O     no hydrogen  2.565  N/A
GLU 12.A N    HIS 9.A O     no hydrogen  3.292  N/A
GLN 13.A N    HIS 9.A O     no hydrogen  3.370  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  3.005  N/A
SER 15.A N    GLN 11.A O    no hydrogen  2.922  N/A
SER 15.A OG   GLN 11.A O    no hydrogen  2.785  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.030  N/A
LEU 17.A N    GLN 13.A O    no hydrogen  3.050  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  3.049  N/A
GLU 19.A N    SER 15.A O    no hydrogen  2.835  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.920  N/A
HIS 22.A N    LEU 18.A O    no hydrogen  3.152  N/A
HIS 22.A ND1  LEU 17.A O    no hydrogen  2.652  N/A
ARG 24.A NH2  PHE 42.A O    no hydrogen  2.969  N/A
ARG 24.A NH2  PRO 43.A O    no hydrogen  3.023  N/A
GLN 25.A N    GLN 25.A OE1  no hydrogen  2.681  N/A
GLN 25.A NE2  TYR 39.A OH   no hydrogen  3.365  N/A
LEU 27.A N    PRO 23.A O    no hydrogen  2.972  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.972  N/A
ILE 29.A N    GLN 26.A O    no hydrogen  3.000  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  3.168  N/A
ILE 33.A N    ALA 28.A O    no hydrogen  3.033  N/A
THR 37.A N    GLY 34.A O    no hydrogen  3.038  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  3.440  N/A
TYR 39.A N    VAL 35.A O    no hydrogen  3.123  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.990  N/A
TYR 41.A N    THR 37.A O    no hydrogen  2.885  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.951  N/A
SER 45.A OG   SER 46.A OG   no hydrogen  3.034  N/A
SER 46.A OG   SER 45.A OG   no hydrogen  3.034  N/A