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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    HIS 7.A O     no hydrogen  2.856  N/A
SER 16.A OG   ARG 15.A O    no hydrogen  2.954  N/A
ARG 23.A N    LEU 20.A O    no hydrogen  3.078  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  2.943  N/A
LYS 27.A NZ   GLU 24.A OE2  no hydrogen  3.269  N/A
ARG 31.A N    LYS 27.A O    no hydrogen  3.017  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  2.933  N/A
ASN 34.A N    ILE 30.A O    no hydrogen  2.955  N/A
TRP 35.A N    ARG 31.A O    no hydrogen  2.959  N/A
ILE 36.A N    VAL 32.A O    no hydrogen  2.887  N/A
PHE 37.A N    GLU 33.A O    no hydrogen  2.976  N/A
ARG 38.A N    ASN 34.A O    no hydrogen  2.935  N/A
ALA 43.A N    PRO 40.A O    no hydrogen  3.219  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.883  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.913  N/A
ALA 48.A N    LEU 44.A O    no hydrogen  2.887  N/A
ILE 49.A N    ALA 45.A O    no hydrogen  2.924  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  3.181  N/A
TRP 51.A N    ALA 47.A O    no hydrogen  2.922  N/A
LEU 52.A N    ILE 49.A O    no hydrogen  3.305  N/A
LEU 53.A N    ALA 50.A O    no hydrogen  3.293  N/A
SER 55.A N    LEU 53.A O    no hydrogen  2.696  N/A
SER 55.A OG   GLY 54.A O    no hydrogen  2.739  N/A
SER 55.A OG   SER 55.A O    no hydrogen  2.437  N/A
SER 58.A N    SER 56.A OG   no hydrogen  3.273  N/A
GLN 59.A N    SER 56.A OG   no hydrogen  2.816  N/A
GLN 59.A NE2  TYR 63.A OH   no hydrogen  3.448  N/A
TYR 63.A N    GLN 59.A O    no hydrogen  2.956  N/A
LEU 64.A N    LYS 60.A O    no hydrogen  2.913  N/A
VAL 65.A N    VAL 61.A O    no hydrogen  2.920  N/A
MET 66.A N    ILE 62.A O    no hydrogen  2.968  N/A
ILE 67.A N    TYR 63.A O    no hydrogen  2.917  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.865  N/A
LEU 69.A N    MET 66.A O    no hydrogen  3.161  N/A
ILE 70.A N    MET 66.A O    no hydrogen  2.929  N/A