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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 3.A OE2   no hydrogen  3.308  N/A
GLU 3.A N     GLU 3.A OE2   no hydrogen  3.160  N/A
ILE 5.A N     LEU 2.A O     no hydrogen  3.256  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.995  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.639  N/A
GLN 10.A N    ASN 6.A O     no hydrogen  3.009  N/A
VAL 12.A N    ARG 8.A O     no hydrogen  3.269  N/A
MET 13.A N    LEU 9.A O     no hydrogen  3.318  N/A
SER 15.A N    LEU 11.A O    no hydrogen  3.038  N/A
SER 15.A OG   LEU 11.A O    no hydrogen  2.928  N/A
SER 15.A OG   ASP 92.A OD1  no hydrogen  3.475  N/A
GLY 16.A N    VAL 12.A O    no hydrogen  2.820  N/A
LYS 17.A N    ASP 89.A O    no hydrogen  3.011  N/A
VAL 19.A N    ALA 86.A O    no hydrogen  3.106  N/A
GLY 21.A N    THR 84.A O    no hydrogen  3.134  N/A
TYR 22.A OH   GLU 50.A OE2  no hydrogen  2.388  N/A
THR 25.A N    GLY 21.A O    no hydrogen  2.937  N/A
THR 25.A OG1  GLY 21.A O    no hydrogen  2.483  N/A
LEU 26.A N    TYR 22.A O    no hydrogen  3.034  N/A
MET 28.A N    GLN 24.A O    no hydrogen  3.434  N/A
ILE 29.A N    THR 25.A O    no hydrogen  3.074  N/A
ARG 30.A N    LEU 26.A O    no hydrogen  3.098  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.200  N/A
GLN 31.A N    MET 28.A O    no hydrogen  3.159  N/A
GLY 32.A N    ILE 29.A O    no hydrogen  3.137  N/A
LYS 33.A N    MET 28.A O    no hydrogen  3.027  N/A
LYS 35.A N    ILE 87.A O    no hydrogen  2.851  N/A
LYS 35.A NZ   ILE 88.A O    no hydrogen  3.094  N/A
VAL 37.A N    GLY 61.A O    no hydrogen  2.949  N/A
ILE 38.A N    LEU 85.A O    no hydrogen  3.068  N/A
LEU 39.A N    HIS 63.A O    no hydrogen  2.941  N/A
ALA 40.A N    CYS 83.A O    no hydrogen  3.214  N/A
ASN 41.A N    GLY 67.A O    no hydrogen  2.900  N/A
ASN 42.A ND2  ASN 69.A OD1  no hydrogen  2.988  N/A
CYS 43.A N    ALA 40.A O    no hydrogen  3.131  N/A
CYS 43.A SG   PRO 44.A O    no hydrogen  3.660  N/A
LYS 48.A N    PRO 44.A O    no hydrogen  2.933  N/A
LYS 48.A NZ   GLU 52.A OE2  no hydrogen  3.185  N/A
SER 49.A N    ALA 45.A O    no hydrogen  3.121  N/A
SER 49.A OG   LEU 46.A O    no hydrogen  3.254  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  3.024  N/A
ILE 51.A N    ARG 47.A O    no hydrogen  2.997  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.069  N/A
TYR 53.A N    SER 49.A O    no hydrogen  3.191  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  3.008  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.943  N/A
MET 56.A N    GLU 52.A O    no hydrogen  3.009  N/A
LEU 57.A N    TYR 53.A O    no hydrogen  3.127  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  2.923  N/A
THR 60.A N    ALA 55.A O    no hydrogen  3.003  N/A
HIS 63.A N    VAL 37.A O    no hydrogen  2.753  N/A
HIS 64.A NE2  GLU 52.A OE2  no hydrogen  2.758  N/A
TYR 65.A N    LEU 39.A O    no hydrogen  2.628  N/A
SER 66.A OG   SER 66.A O    no hydrogen  2.393  N/A
ASN 68.A N    GLU 71.A OE2  no hydrogen  2.976  N/A
GLU 71.A N    ASN 68.A OD1  no hydrogen  3.311  N/A
LEU 72.A N    ASN 68.A O    no hydrogen  3.001  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  3.293  N/A
THR 74.A N    ILE 70.A O    no hydrogen  3.388  N/A
THR 74.A OG1  GLU 71.A O    no hydrogen  3.389  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.087  N/A
CYS 76.A N    LEU 72.A O    no hydrogen  3.265  N/A
CYS 76.A SG   LEU 72.A O    no hydrogen  3.262  N/A
GLY 77.A N    THR 74.A O    no hydrogen  3.016  N/A
LYS 78.A N    GLY 73.A O    no hydrogen  3.021  N/A
VAL 82.A N    ASN 69.A O    no hydrogen  3.109  N/A
THR 84.A OG1  ILE 38.A O    no hydrogen  3.368  N/A
LEU 85.A N    ILE 38.A O    no hydrogen  3.144  N/A
ALA 86.A N    VAL 19.A O    no hydrogen  3.115  N/A
ILE 87.A N    LEU 36.A O    no hydrogen  2.936  N/A
ILE 88.A N    LYS 17.A O    no hydrogen  2.954  N/A
ASP 89.A N    LYS 17.A O    no hydrogen  3.358  N/A
SER 93.A OG   SER 93.A O    no hydrogen  2.548  N/A
ARG 97.A NH1  HIS 63.A ND1  no hydrogen  3.544  N/A