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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N    VAL 5.A O    no hydrogen  2.995  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  3.180  N/A
ASN 11.A N   ALA 7.A O    no hydrogen  3.182  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  2.817  N/A
ASN 14.A N   LEU 10.A O   no hydrogen  2.992  N/A
ASN 15.A N   ASN 11.A O   no hydrogen  2.843  N/A
ALA 16.A N   ILE 13.A O   no hydrogen  2.927  N/A
GLU 17.A N   ILE 13.A O   no hydrogen  3.268  N/A
GLY 20.A N   GLU 17.A O   no hydrogen  2.812  N/A
LYS 21.A N   ALA 16.A O   no hydrogen  2.766  N/A
VAL 24.A N   VAL 62.A O   no hydrogen  3.235  N/A
ILE 26.A N   ILE 60.A O   no hydrogen  2.887  N/A
ILE 34.A N   SER 30.A O   no hydrogen  3.481  N/A
LYS 35.A N   LYS 31.A O   no hydrogen  3.219  N/A
PHE 36.A N   VAL 32.A O   no hydrogen  2.724  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  2.876  N/A
GLN 38.A N   ILE 34.A O   no hydrogen  2.824  N/A
VAL 39.A N   LYS 35.A O   no hydrogen  3.325  N/A
MET 40.A N   PHE 36.A O   no hydrogen  2.954  N/A
GLN 41.A N   LEU 37.A O   no hydrogen  2.768  N/A
LYS 42.A N   GLN 38.A O   no hydrogen  3.120  N/A
HIS 43.A N   MET 40.A O   no hydrogen  2.905  N/A
GLY 44.A N   MET 40.A O   no hydrogen  2.980  N/A
GLY 44.A N   GLN 41.A O   no hydrogen  3.209  N/A
GLY 47.A N   GLN 63.A O   no hydrogen  2.840  N/A
GLU 50.A N   VAL 61.A O   no hydrogen  2.715  N/A
ILE 52.A N   LYS 59.A O   no hydrogen  3.325  N/A
LYS 59.A N   ILE 52.A O   no hydrogen  3.473  N/A
ILE 60.A N   ILE 26.A O   no hydrogen  2.925  N/A
VAL 61.A N   GLU 50.A O   no hydrogen  3.368  N/A
VAL 62.A N   VAL 24.A O   no hydrogen  3.252  N/A
GLN 63.A N   GLU 48.A O   no hydrogen  3.018  N/A
LEU 64.A N   ARG 22.A O   no hydrogen  2.959  N/A
ASN 69.A N   TYR 129.A O  no hydrogen  2.894  N/A
GLY 72.A N   PHE 127.A O  no hydrogen  2.791  N/A
ILE 74.A N   LEU 125.A O  no hydrogen  2.778  N/A
VAL 80.A N   GLY 122.A O  no hydrogen  3.078  N/A
TRP 88.A N   ASP 84.A O   no hydrogen  2.916  N/A
THR 89.A N   ILE 85.A O   no hydrogen  2.854  N/A
ALA 90.A N   GLU 86.A O   no hydrogen  2.909  N/A
TYR 100.A N  VAL 128.A O  no hydrogen  3.052  N/A
ILE 102.A N  GLY 126.A O  no hydrogen  2.650  N/A
THR 104.A N  LYS 123.A O  no hydrogen  2.421  N/A
GLY 108.A N  THR 105.A O  no hydrogen  2.678  N/A
HIS 112.A N  VAL 101.A O  no hydrogen  2.729  N/A
ALA 115.A N  ASP 111.A O  no hydrogen  2.773  N/A
ARG 116.A N  HIS 112.A O  no hydrogen  3.003  N/A
ARG 117.A N  GLU 113.A O  no hydrogen  2.971  N/A
ILE 124.A N  PHE 78.A O   no hydrogen  3.130  N/A
LEU 125.A N  ILE 102.A O  no hydrogen  3.105  N/A
GLY 126.A N  ILE 102.A O  no hydrogen  2.714  N/A
PHE 127.A N  GLY 72.A O   no hydrogen  2.921  N/A
VAL 128.A N  TYR 100.A O  no hydrogen  2.819  N/A
TYR 129.A N  LYS 70.A O   no hydrogen  2.777  N/A