Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jan_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LEU 71.A O     no hydrogen  3.128  N/A
ARG 6.A NH1    ASN 104.A OD1  no hydrogen  3.086  N/A
ARG 6.A NH2    ASN 104.A OD1  no hydrogen  3.254  N/A
GLU 7.A N      VAL 103.A O    no hydrogen  2.827  N/A
TYR 8.A OH     THR 102.A O    no hydrogen  2.676  N/A
ILE 10.A N     ILE 67.A O     no hydrogen  2.841  N/A
ILE 12.A N     TYR 65.A O     no hydrogen  2.896  N/A
HIS 13.A N     TYR 65.A O     no hydrogen  2.869  N/A
LYS 14.A N     ASN 11.A OD1   no hydrogen  2.662  N/A
ARG 15.A N     ILE 12.A O     no hydrogen  2.779  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.800  N/A
ARG 27.A N     LYS 23.A O     no hydrogen  3.379  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.728  N/A
LEU 29.A N     PRO 26.A O     no hydrogen  2.884  N/A
LYS 30.A N     PRO 26.A O     no hydrogen  3.343  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.116  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  2.742  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.941  N/A
ARG 33.A NH2   VAL 45.A O     no hydrogen  3.549  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.869  N/A
PHE 35.A N     GLU 31.A O     no hydrogen  2.942  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.935  N/A
MET 37.A N     LYS 34.A O     no hydrogen  3.266  N/A
GLU 39.A N     PHE 35.A O     no hydrogen  3.263  N/A
THR 42.A OG1   MET 40.A O     no hydrogen  3.492  N/A
THR 42.A OG1   ASP 44.A O     no hydrogen  3.057  N/A
THR 42.A OG1   TYR 86.A O     no hydrogen  3.103  N/A
THR 42.A OG1   THR 87.A OG1   no hydrogen  2.643  N/A
ARG 46.A N     THR 87.A O     no hydrogen  2.877  N/A
ASP 48.A N     VAL 89.A O     no hydrogen  3.018  N/A
THR 49.A OG1   ASP 48.A OD1   no hydrogen  3.182  N/A
LEU 51.A N     ASP 48.A O     no hydrogen  2.861  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  2.956  N/A
LYS 53.A N     THR 49.A O     no hydrogen  2.915  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  2.796  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.886  N/A
ILE 67.A N     ILE 10.A O     no hydrogen  2.906  N/A
ARG 68.A NH1   GLN 101.A O    no hydrogen  3.520  N/A
ARG 70.A N     THR 90.A O     no hydrogen  3.240  N/A
ARG 70.A NH1   TYR 91.A O     no hydrogen  3.404  N/A
ARG 70.A NH2   GLU 7.A OE1    no hydrogen  2.181  N/A
LEU 71.A N     ARG 6.A O      no hydrogen  3.002  N/A
LEU 71.A N     VAL 69.A O     no hydrogen  2.895  N/A
SER 72.A N     LEU 88.A O     no hydrogen  2.717  N/A
SER 72.A OG    ARG 70.A O     no hydrogen  3.551  N/A
SER 72.A OG    LEU 88.A O     no hydrogen  3.164  N/A
ARG 73.A N     VAL 4.A O      no hydrogen  3.095  N/A
ARG 75.A NH2   GLU 2.A OE2    no hydrogen  3.095  N/A
LYS 84.A N     PRO 82.A O     no hydrogen  3.092  N/A
LEU 85.A N     ARG 75.A O     no hydrogen  2.867  N/A
TYR 86.A N     LYS 74.A O     no hydrogen  2.923  N/A
TYR 86.A OH    GLU 77.A OE1   no hydrogen  3.406  N/A
THR 87.A OG1   THR 42.A OG1   no hydrogen  2.643  N/A
THR 87.A OG1   TYR 86.A O     no hydrogen  2.529  N/A
LEU 88.A N     SER 72.A O     no hydrogen  2.647  N/A
THR 90.A OG1   ARG 70.A O     no hydrogen  3.551  N/A
VAL 92.A N     ARG 68.A O     no hydrogen  3.101  N/A
LYS 98.A N     THR 96.A OG1   no hydrogen  3.355  N/A
ASN 99.A ND2   LYS 98.A O     no hydrogen  2.548  N/A
THR 102.A OG1  GLN 101.A OE1  no hydrogen  3.116  N/A
VAL 105.A N    THR 5.A O      no hydrogen  3.166  N/A