Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    THR 81.A O  no hydrogen  3.489  N/A
ILE 6.A N    LEU 39.A O  no hydrogen  2.748  N/A
ARG 7.A N    LYS 79.A O  no hydrogen  3.009  N/A
ARG 7.A NE   ALA 37.A O  no hydrogen  2.888  N/A
ARG 7.A NH2  GLN 36.A O  no hydrogen  3.231  N/A
GLY 9.A N    TYR 76.A O  no hydrogen  2.474  N/A
VAL 10.A N   LEU 8.A O   no hydrogen  2.934  N/A
LYS 14.A N   ASP 11.A O  no hydrogen  3.316  N/A
MET 18.A N   ASP 16.A O  no hydrogen  2.872  N/A
GLY 21.A N   PHE 31.A O  no hydrogen  3.081  N/A
ILE 29.A N   VAL 23.A O  no hydrogen  3.415  N/A
PHE 31.A N   GLY 21.A O  no hydrogen  2.959  N/A
VAL 33.A N   VAL 19.A O  no hydrogen  3.228  N/A
ASP 34.A N   ASN 38.A O  no hydrogen  2.924  N/A
ALA 37.A N   ASP 34.A O  no hydrogen  3.185  N/A
LEU 39.A N   ILE 6.A O   no hydrogen  2.882  N/A
PHE 41.A N   VAL 4.A O   no hydrogen  2.485  N/A
PHE 48.A N   ALA 46.A O  no hydrogen  2.924  N/A
TYR 57.A N   LEU 53.A O  no hydrogen  2.704  N/A
GLY 58.A N   ALA 54.A O  no hydrogen  3.100  N/A
ALA 59.A N   GLU 55.A O  no hydrogen  3.216  N/A
ALA 60.A N   ASN 56.A O  no hydrogen  3.433  N/A
LEU 61.A N   TYR 57.A O  no hydrogen  3.147  N/A
ASP 62.A N   GLY 58.A O  no hydrogen  3.223  N/A
GLU 63.A N   ALA 59.A O  no hydrogen  3.333  N/A
VAL 64.A N   ALA 60.A O  no hydrogen  3.286  N/A
LEU 65.A N   LEU 61.A O  no hydrogen  3.013  N/A
ARG 66.A N   ASP 62.A O  no hydrogen  3.019  N/A
ALA 67.A N   GLU 63.A O  no hydrogen  3.180  N/A
ALA 67.A N   VAL 64.A O  no hydrogen  3.111  N/A
LYS 68.A N   LEU 65.A O  no hydrogen  3.421  N/A
SER 72.A N   PRO 69.A O  no hydrogen  3.446  N/A
TYR 76.A OH  VAL 64.A O  no hydrogen  3.248  N/A
LYS 78.A N   ARG 7.A O   no hydrogen  3.321  N/A
THR 81.A N   ALA 5.A O   no hydrogen  2.905  N/A
VAL 82.A N   ILE 90.A O  no hydrogen  2.996  N/A