Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jit_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLN 5.A OE1   no hydrogen  3.386  N/A
ALA 6.A N     SER 2.A O     no hydrogen  2.930  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  2.899  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.905  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.892  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  2.908  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.900  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.918  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.879  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  3.112  N/A
ARG 21.A N    ILE 19.A O    no hydrogen  2.722  N/A
ARG 21.A NH2  GLU 16.A O    no hydrogen  2.844  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  3.020  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  2.913  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.697  N/A
ASP 30.A N    LYS 26.A O    no hydrogen  2.909  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.897  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.899  N/A
TYR 34.A N    ASP 30.A O    no hydrogen  2.941  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  2.907  N/A
GLU 36.A N    MET 32.A O    no hydrogen  3.169  N/A
ALA 37.A N    TYR 34.A O    no hydrogen  3.118  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.695  N/A
ASP 42.A N    HIS 38.A O    no hydrogen  3.341  N/A
ASP 42.A N    ALA 39.A O    no hydrogen  3.278  N/A
LEU 44.A N    ASP 42.A OD1  no hydrogen  2.727  N/A
LEU 45.A N    ASP 42.A OD1  no hydrogen  3.486  N/A
THR 46.A OG1  ASP 42.A O    no hydrogen  3.391  N/A
GLU 52.A N    PRO 49.A O    no hydrogen  2.810  N/A
ASN 53.A N    PRO 49.A O    no hydrogen  3.167  N/A
ASN 53.A ND2  VAL 48.A O    no hydrogen  3.168  N/A