Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    ALA 1.A O   no hydrogen  2.908  N/A
LEU 6.A N    ALA 2.A O   no hydrogen  2.923  N/A
GLY 7.A N    ALA 4.A O   no hydrogen  2.945  N/A
LYS 12.A N   LEU 65.A O  no hydrogen  3.266  N/A
GLN 13.A N   LEU 65.A O  no hydrogen  2.916  N/A
VAL 14.A N   SER 48.A O  no hydrogen  2.891  N/A
ARG 15.A N   ASP 63.A O  no hydrogen  2.903  N/A
VAL 16.A N   ILE 50.A O  no hydrogen  2.935  N/A
GLN 17.A N   CYS 61.A O  no hydrogen  2.911  N/A
GLU 22.A N   CYS 19.A O  no hydrogen  3.282  N/A
ARG 29.A N   VAL 25.A O  no hydrogen  2.886  N/A
THR 30.A N   GLU 26.A O  no hydrogen  2.905  N/A
PHE 31.A N   SER 27.A O  no hydrogen  2.908  N/A
LEU 32.A N   THR 28.A O  no hydrogen  2.883  N/A
GLN 33.A N   ARG 29.A O  no hydrogen  2.896  N/A
THR 34.A N   THR 30.A O  no hydrogen  2.917  N/A
VAL 35.A N   PHE 31.A O  no hydrogen  2.901  N/A
SER 36.A N   LEU 32.A O  no hydrogen  2.882  N/A
SER 37.A N   THR 34.A O  no hydrogen  3.352  N/A
ARG 41.A N   SER 37.A O  no hydrogen  3.049  N/A
SER 42.A N   GLU 38.A O  no hydrogen  2.881  N/A
THR 43.A N   VAL 40.A O  no hydrogen  3.254  N/A
ASN 44.A N   ARG 41.A O  no hydrogen  3.237  N/A
SER 48.A N   LYS 12.A O  no hydrogen  2.916  N/A
ILE 50.A N   VAL 14.A O  no hydrogen  2.906  N/A
ASP 52.A N   VAL 16.A O  no hydrogen  2.899  N/A
CYS 61.A N   GLN 17.A O  no hydrogen  2.911  N/A
VAL 62.A N   MET 74.A O  no hydrogen  2.869  N/A
ASP 63.A N   ARG 15.A O  no hydrogen  2.881  N/A
VAL 64.A N   LEU 72.A O  no hydrogen  2.868  N/A
LEU 65.A N   GLN 13.A O  no hydrogen  2.905  N/A
PHE 66.A N   HIS 70.A O  no hydrogen  3.051  N/A
GLY 67.A N   PRO 10.A O  no hydrogen  2.819  N/A
GLY 69.A N   PHE 66.A O  no hydrogen  3.036  N/A
LEU 72.A N   VAL 64.A O  no hydrogen  2.939  N/A
MET 74.A N   VAL 62.A O  no hydrogen  2.921  N/A
GLY 76.A N   PRO 60.A O  no hydrogen  2.930  N/A
MET 84.A N   THR 80.A O  no hydrogen  2.912  N/A
LEU 85.A N   ALA 81.A O  no hydrogen  2.887  N/A
THR 86.A N   LEU 82.A O  no hydrogen  2.908  N/A
ALA 87.A N   GLU 83.A O  no hydrogen  2.917  N/A
PHE 88.A N   MET 84.A O  no hydrogen  2.911  N/A
ALA 89.A N   LEU 85.A O  no hydrogen  2.879  N/A
SER 90.A N   THR 86.A O  no hydrogen  2.917  N/A
HIS 91.A N   ALA 87.A O  no hydrogen  2.923  N/A
ILE 92.A N   PHE 88.A O  no hydrogen  2.883  N/A
ARG 93.A N   ALA 89.A O  no hydrogen  2.899  N/A
ALA 94.A N   SER 90.A O  no hydrogen  2.929  N/A
ARG 95.A N   HIS 91.A O  no hydrogen  2.900  N/A
ASP 96.A N   ILE 92.A O  no hydrogen  2.896  N/A
ALA 97.A N   ARG 93.A O  no hydrogen  2.920  N/A
ALA 98.A N   ALA 94.A O  no hydrogen  2.900  N/A
GLY 99.A N   ARG 95.A O  no hydrogen  2.901  N/A
SER 100.A N  ASP 96.A O  no hydrogen  2.905  N/A