Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jj2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.439  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.948  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.946  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.932  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.971  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.147  N/A
MET 16.A N     ALA 57.A O     no hydrogen  2.951  N/A
ILE 18.A N     MET 16.A O     no hydrogen  2.751  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.895  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.127  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.397  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  2.836  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.296  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.835  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.014  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.480  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.720  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.934  N/A
THR 38.A OG1   GLY 56.A O     no hydrogen  3.013  N/A
ALA 40.A N     ASP 53.A OD1   no hydrogen  2.858  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.553  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.747  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.415  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.136  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  2.670  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.965  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.059  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.098  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.013  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.187  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.753  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.962  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.745  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.155  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.681  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.012  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.154  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.787  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.671  N/A
SER 82.A OG    THR 81.A O     no hydrogen  2.579  N/A
GLN 83.A N     THR 81.A O     no hydrogen  2.229  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.420  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.441  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.458  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.145  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.088  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.006  N/A
THR 97.A N     VAL 13.A O     no hydrogen  3.005  N/A
THR 97.A OG1   VAL 13.A O     no hydrogen  3.216  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.038  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  3.259  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.360  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  2.974  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.822  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.853  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.971  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.632  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.723  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  2.834  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.297  N/A
ARG 115.A NH2  SER 114.A O    no hydrogen  3.248  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.000  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.170  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  3.001  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.121  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.140  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.709  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.785  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.439  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  2.851  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.772  N/A