Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O     no hydrogen  2.768  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.455  N/A
SER 18.A OG   ASN 16.A O    no hydrogen  3.406  N/A
HIS 21.A N    SER 18.A O    no hydrogen  3.085  N/A
ARG 25.A NE   GLY 14.A O    no hydrogen  2.839  N/A
ARG 25.A NH2  GLY 14.A O    no hydrogen  3.438  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  2.974  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.718  N/A
GLN 33.A N    VAL 50.A O    no hydrogen  3.299  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  2.589  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.972  N/A
TRP 38.A NE1  GLU 40.A OE1  no hydrogen  2.992  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  3.133  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  3.254  N/A
VAL 50.A N    GLN 33.A O    no hydrogen  3.386  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  3.098  N/A
MET 55.A N    SER 51.A O    no hydrogen  2.899  N/A
ARG 56.A N    ALA 52.A O    no hydrogen  2.926  N/A
ILE 57.A N    LYS 53.A O    no hydrogen  3.039  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  2.884  N/A
ASP 59.A N    MET 55.A O    no hydrogen  2.912  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  2.920  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.886  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  2.872  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.418  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  2.920  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.905  N/A
ASP 69.A N    ALA 65.A O    no hydrogen  2.963  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.883  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  2.934  N/A
ARG 71.A NE   PHE 77.A O    no hydrogen  3.199  N/A
ARG 71.A NH2  GLU 42.A OE2  no hydrogen  2.733  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.928  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  3.159  N/A
LYS 76.A NZ   GLU 75.A OE1  no hydrogen  3.178  N/A