Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      SER 102.A OG   no hydrogen  3.121  N/A
PHE 10.A N     LYS 6.A O      no hydrogen  3.005  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  2.939  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.844  N/A
LYS 12.A NZ    GLU 55.A OE1   no hydrogen  2.674  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.002  N/A
TYR 14.A N     PHE 10.A O     no hydrogen  3.424  N/A
MET 15.A N     LEU 11.A O     no hydrogen  2.982  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.039  N/A
THR 17.A N     LEU 13.A O     no hydrogen  3.009  N/A
MET 18.A N     TYR 14.A O     no hydrogen  2.806  N/A
THR 19.A N     MET 15.A O     no hydrogen  2.908  N/A
THR 19.A OG1   MET 15.A O     no hydrogen  2.740  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.903  N/A
GLN 21.A N     THR 17.A O     no hydrogen  2.931  N/A
GLU 22.A N     THR 19.A O     no hydrogen  2.791  N/A
ARG 23.A N     MET 18.A O     no hydrogen  2.907  N/A
ARG 23.A NH1   GLN 21.A OE1   no hydrogen  2.894  N/A
GLY 26.A N     VAL 78.A O     no hydrogen  3.082  N/A
VAL 32.A N     LYS 28.A O     no hydrogen  2.683  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.865  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  2.922  N/A
ARG 34.A NE    PRO 44.A O     no hydrogen  2.969  N/A
ARG 34.A NH2   PRO 44.A O     no hydrogen  3.358  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.868  N/A
GLU 36.A N     VAL 32.A O     no hydrogen  2.999  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  3.194  N/A
PHE 37.A N     ARG 34.A O     no hydrogen  3.359  N/A
LYS 38.A NZ    SER 35.A O     no hydrogen  2.837  N/A
LYS 38.A NZ    SER 35.A OG    no hydrogen  3.344  N/A
GLY 41.A N     PHE 37.A O     no hydrogen  3.051  N/A
PHE 42.A N     PHE 37.A O     no hydrogen  3.013  N/A
ASN 45.A ND2   GLU 48.A OE1   no hydrogen  3.494  N/A
VAL 49.A N     ASN 45.A O     no hydrogen  3.256  N/A
TYR 50.A N     HIS 46.A O     no hydrogen  3.406  N/A
ARG 51.A N     THR 47.A O     no hydrogen  3.015  N/A
ARG 51.A NE    THR 47.A O     no hydrogen  3.315  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  3.270  N/A
SER 52.A N     GLU 48.A O     no hydrogen  2.898  N/A
SER 52.A OG    ARG 8.A O      no hydrogen  3.423  N/A
SER 52.A OG    GLU 48.A O     no hydrogen  2.885  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.106  N/A
HIS 54.A N     TYR 50.A O     no hydrogen  3.080  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.991  N/A
GLU 55.A N     SER 52.A O     no hydrogen  3.171  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.122  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  3.014  N/A
ASP 58.A N     HIS 54.A O     no hydrogen  2.756  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.779  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  2.904  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  2.962  N/A
LEU 62.A N     LEU 56.A O     no hydrogen  3.158  N/A
LYS 63.A N     GLN 81.A O     no hydrogen  2.973  N/A
ILE 65.A N     LEU 79.A O     no hydrogen  2.840  N/A
VAL 67.A N     VAL 77.A O     no hydrogen  3.160  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  3.123  N/A
VAL 77.A N     VAL 67.A O     no hydrogen  2.796  N/A
LEU 79.A N     ILE 65.A O     no hydrogen  2.900  N/A
TYR 80.A N     LEU 24.A O     no hydrogen  2.888  N/A
GLN 81.A N     LYS 63.A O     no hydrogen  3.139  N/A
LYS 83.A N     ILE 61.A O     no hydrogen  2.750  N/A
ASP 84.A N     ILE 61.A O     no hydrogen  3.099  N/A
TYR 85.A OH    GLU 20.A OE1   no hydrogen  2.697  N/A
ALA 87.A N     ASP 84.A OD1   no hydrogen  2.986  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  3.212  N/A
LYS 89.A N     TYR 85.A O     no hydrogen  2.989  N/A
LYS 89.A NZ    GLU 86.A OE1   no hydrogen  3.459  N/A
LYS 89.A NZ    GLU 86.A OE2   no hydrogen  2.979  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  3.045  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.935  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.837  N/A
LYS 92.A NZ    THR 17.A OG1   no hydrogen  3.027  N/A
LYS 92.A NZ    GLU 20.A OE2   no hydrogen  2.955  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  3.056  N/A
GLN 94.A N     LEU 90.A O     no hydrogen  3.082  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.877  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.909  N/A
LYS 96.A NZ    ASP 100.A OD1  no hydrogen  2.981  N/A
LYS 96.A NZ    ASP 100.A OD2  no hydrogen  2.927  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.300  N/A
GLU 98.A N     GLN 94.A O     no hydrogen  3.067  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.837  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  2.916  N/A
ARG 101.A N    VAL 97.A O     no hydrogen  2.944  N/A
ARG 101.A NE   PHE 3.A O      no hydrogen  2.916  N/A
ARG 101.A NH1  GLU 98.A OE1   no hydrogen  2.747  N/A
ARG 101.A NH2  PHE 3.A O      no hydrogen  2.815  N/A
SER 102.A N    GLU 98.A O     no hydrogen  2.837  N/A
SER 102.A OG   GLU 98.A O     no hydrogen  2.915  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.923  N/A
LYS 103.A NZ   GLU 107.A OE2  no hydrogen  3.132  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.032  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.903  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.857  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.864  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  2.822  N/A
LYS 108.A NZ   ASP 112.A OD2  no hydrogen  2.643  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.089  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.031  N/A
SER 111.A N    GLU 107.A O    no hydrogen  3.102  N/A
SER 111.A OG   GLU 107.A O    no hydrogen  3.201  N/A
SER 111.A OG   LYS 108.A O    no hydrogen  3.214  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  2.792  N/A
ASN 113.A N    ALA 109.A O    no hydrogen  3.112  N/A
ASN 113.A ND2  ALA 109.A O    no hydrogen  2.899  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.994  N/A