Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9z_SF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 65.A OE2   no hydrogen  2.792  N/A
ARG 2.A N      ALA 66.A O     no hydrogen  3.362  N/A
ARG 2.A NE     THR 92.A OG1   no hydrogen  2.816  N/A
ARG 2.A NH2    THR 92.A OG1   no hydrogen  3.022  N/A
HIS 3.A N      THR 92.A O     no hydrogen  2.676  N/A
HIS 3.A ND1    HIS 37.A NE2   no hydrogen  2.906  N/A
TYR 4.A N      VAL 64.A O     no hydrogen  2.816  N/A
GLU 5.A N      MET 90.A O     no hydrogen  3.271  N/A
ILE 6.A N      MET 62.A O     no hydrogen  2.878  N/A
VAL 7.A N      MET 88.A O     no hydrogen  2.924  N/A
PHE 8.A N      VAL 60.A O     no hydrogen  2.990  N/A
MET 9.A N      ARG 86.A O     no hydrogen  3.100  N/A
VAL 10.A N     HIS 58.A O     no hydrogen  2.836  N/A
HIS 11.A N     ALA 83.A O     no hydrogen  2.831  N/A
GLN 14.A N     HIS 11.A O     no hydrogen  2.968  N/A
SER 15.A N     PRO 12.A O     no hydrogen  2.988  N/A
SER 15.A OG    ASP 123.A OD1  no hydrogen  2.665  N/A
GLN 17.A N     GLN 14.A O     no hydrogen  3.191  N/A
GLN 17.A NE2   GLN 14.A O     no hydrogen  3.396  N/A
VAL 18.A N     SER 15.A O     no hydrogen  2.839  N/A
GLY 20.A N     GLN 17.A O     no hydrogen  3.047  N/A
MET 21.A N     VAL 18.A O     no hydrogen  2.980  N/A
ILE 22.A N     VAL 18.A O     no hydrogen  3.080  N/A
GLU 23.A N     PRO 19.A O     no hydrogen  2.840  N/A
ARG 24.A N     GLY 20.A O     no hydrogen  3.119  N/A
TYR 25.A N     MET 21.A O     no hydrogen  2.972  N/A
THR 26.A N     ILE 22.A O     no hydrogen  2.873  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  2.644  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.226  N/A
ILE 29.A N     TYR 25.A O     no hydrogen  2.833  N/A
THR 30.A N     THR 26.A O     no hydrogen  2.983  N/A
THR 30.A OG1   THR 26.A O     no hydrogen  2.681  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  2.841  N/A
ALA 32.A N     ILE 29.A O     no hydrogen  3.081  N/A
GLU 33.A N     THR 30.A O     no hydrogen  3.014  N/A
GLY 34.A N     ILE 29.A O     no hydrogen  2.897  N/A
LYS 35.A N     GLU 65.A O     no hydrogen  3.126  N/A
LYS 35.A NZ    GLU 65.A OE1   no hydrogen  2.705  N/A
LYS 35.A NZ    GLU 98.A OE1   no hydrogen  2.656  N/A
HIS 37.A N     ASN 63.A O     no hydrogen  2.777  N/A
HIS 37.A ND1   ASN 63.A O     no hydrogen  2.746  N/A
HIS 37.A NE2   HIS 3.A ND1    no hydrogen  2.906  N/A
ARG 38.A NE    SER 100.A OG   no hydrogen  3.195  N/A
ARG 38.A NH2   SER 100.A OG   no hydrogen  2.836  N/A
GLU 40.A N     LEU 61.A O     no hydrogen  3.015  N/A
TRP 42.A N     TYR 59.A O     no hydrogen  2.889  N/A
ARG 44.A N     THR 120.A OG1  no hydrogen  3.233  N/A
ARG 44.A NE    ASP 123.A OD2  no hydrogen  2.665  N/A
ARG 44.A NH1   GLU 119.A OE1  no hydrogen  2.755  N/A
ARG 44.A NH2   ASP 123.A OD1  no hydrogen  2.607  N/A
ARG 44.A NH2   ASP 123.A OD2  no hydrogen  3.368  N/A
ARG 45.A N     ALA 57.A O     no hydrogen  2.898  N/A
LEU 47.A N     HIS 55.A O     no hydrogen  3.050  N/A
ILE 51.A N     LEU 54.A O     no hydrogen  3.191  N/A
LYS 53.A NZ    ASN 52.A OD1   no hydrogen  3.459  N/A
LYS 56.A NZ    GLU 119.A OE1  no hydrogen  2.733  N/A
LYS 56.A NZ    GLU 119.A OE2  no hydrogen  3.383  N/A
ALA 57.A N     ARG 45.A O     no hydrogen  2.999  N/A
HIS 58.A N     VAL 10.A O     no hydrogen  3.097  N/A
HIS 58.A ND1   ASP 123.A OD2  no hydrogen  2.670  N/A
TYR 59.A N     GLY 43.A O     no hydrogen  3.090  N/A
VAL 60.A N     PHE 8.A O      no hydrogen  2.893  N/A
LEU 61.A N     GLU 40.A O     no hydrogen  2.900  N/A
MET 62.A N     ILE 6.A O      no hydrogen  2.909  N/A
ASN 63.A N     ARG 38.A O     no hydrogen  2.806  N/A
VAL 64.A N     TYR 4.A O      no hydrogen  3.111  N/A
GLU 65.A N     LYS 35.A O     no hydrogen  3.008  N/A
ALA 66.A N     ARG 2.A O      no hydrogen  3.057  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  3.187  N/A
ASP 72.A N     GLN 68.A O     no hydrogen  3.427  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  3.080  N/A
GLU 73.A N     VAL 70.A O     no hydrogen  2.982  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.102  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  3.073  N/A
THR 76.A N     ASP 72.A O     no hydrogen  3.256  N/A
THR 76.A OG1   GLU 73.A O     no hydrogen  3.041  N/A
PHE 78.A N     LEU 74.A O     no hydrogen  2.982  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.856  N/A
ARG 79.A NE    GLU 75.A OE1   no hydrogen  2.699  N/A
ARG 79.A NH2   GLU 75.A OE1   no hydrogen  3.361  N/A
PHE 80.A N     THR 76.A O     no hydrogen  3.418  N/A
ALA 83.A N     ASN 81.A OD1   no hydrogen  3.062  N/A
ILE 85.A N     MET 9.A O      no hydrogen  2.864  N/A
MET 88.A N     VAL 7.A O      no hydrogen  2.829  N/A
MET 90.A N     GLU 5.A O      no hydrogen  3.205  N/A
ARG 91.A NH1   THR 97.A OG1   no hydrogen  2.855  N/A
THR 97.A N     HIS 94.A O     no hydrogen  3.204  N/A
THR 97.A OG1   HIS 94.A O     no hydrogen  2.643  N/A
GLU 98.A N     ALA 95.A O     no hydrogen  3.270  N/A
SER 100.A N    THR 97.A O     no hydrogen  2.842  N/A
VAL 103.A N    SER 100.A O    no hydrogen  2.988  N/A
LYS 106.A N    MET 102.A O    no hydrogen  3.083  N/A
ASP 107.A N    VAL 103.A O    no hydrogen  3.293  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.857  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  3.233  N/A
ARG 109.A NE   GLU 40.A OE2   no hydrogen  2.665  N/A
ARG 109.A NH2  GLU 40.A OE1   no hydrogen  2.609  N/A
ARG 109.A NH2  GLU 40.A OE2   no hydrogen  3.468  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  3.090  N/A
ARG 110.A NH1  GLU 40.A OE2   no hydrogen  2.621  N/A
ARG 110.A NH1  LYS 106.A O    no hydrogen  2.822  N/A
ARG 110.A NH2  GLU 40.A OE2   no hydrogen  3.324  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.954  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  3.400  N/A
ASP 114.A N    ARG 109.A O    no hydrogen  2.670  N/A
PHE 116.A N    ASP 115.A OD2  no hydrogen  2.836  N/A
ASP 122.A N    ASN 118.A O    no hydrogen  3.383  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.320  N/A
ASP 128.A N    GLU 125.A O    no hydrogen  3.508  N/A
SER 129.A OG   GLY 127.A O    no hydrogen  2.764  N/A