Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqb_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     VAL 1.A O      no hydrogen  3.297  N/A
LEU 5.A N     ASN 2.A O      no hydrogen  3.481  N/A
THR 11.A N    VAL 8.A O      no hydrogen  3.197  N/A
THR 11.A OG1  THR 11.A O     no hydrogen  2.488  N/A
THR 11.A OG1  GLY 102.A O    no hydrogen  2.973  N/A
GLY 17.A N    ALA 12.A O     no hydrogen  3.278  N/A
ALA 19.A N    VAL 97.A O     no hydrogen  3.025  N/A
ARG 20.A NH1  ASP 16.A OD1   no hydrogen  2.914  N/A
GLY 21.A N    CYS 95.A O     no hydrogen  3.169  N/A
ARG 23.A NH1  ARG 23.A O     no hydrogen  2.793  N/A
GLU 24.A N    GLU 24.A OE1   no hydrogen  3.235  N/A
ALA 25.A N    GLY 21.A O     no hydrogen  2.833  N/A
ALA 26.A N    ARG 23.A O     no hydrogen  3.269  N/A
ALA 28.A N    ALA 25.A O     no hydrogen  2.852  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.085  N/A
ARG 32.A N    LEU 29.A O     no hydrogen  2.876  N/A
VAL 38.A N    VAL 96.A O     no hydrogen  3.234  N/A
SER 41.A N    ASP 67.A O     no hydrogen  2.409  N/A
CYS 43.A SG   SER 41.A O     no hydrogen  3.320  N/A
CYS 43.A SG   GLU 45.A OE1   no hydrogen  3.197  N/A
ALA 54.A N    LEU 51.A O     no hydrogen  3.179  N/A
LEU 55.A N    VAL 52.A O     no hydrogen  3.069  N/A
CYS 56.A SG   GLU 53.A O     no hydrogen  3.491  N/A
HIS 59.A ND1  GLU 58.A OE1   no hydrogen  2.437  N/A
ASN 69.A ND2  SER 94.A OG    no hydrogen  3.177  N/A
LYS 70.A N    ASP 68.A OD1   no hydrogen  2.713  N/A
LYS 71.A N    ASP 68.A OD1   no hydrogen  2.919  N/A
LYS 71.A NZ   ASP 68.A O     no hydrogen  2.424  N/A
LEU 72.A N    ASN 69.A O     no hydrogen  3.191  N/A
VAL 76.A N    LEU 72.A O     no hydrogen  3.209  N/A
LEU 78.A N    GLY 73.A O     no hydrogen  3.171  N/A
CYS 79.A SG   LYS 89.A O     no hydrogen  3.932  N/A
ARG 83.A NE   LYS 80.A O     no hydrogen  2.773  N/A
ARG 83.A NH2  ILE 81.A O     no hydrogen  3.347  N/A
GLU 84.A N    GLU 84.A OE1   no hydrogen  2.846  N/A
CYS 93.A SG   CYS 95.A O     no hydrogen  3.303  N/A
SER 94.A OG   GLU 45.A OE2   no hydrogen  3.372  N/A
CYS 95.A SG   VAL 38.A O     no hydrogen  3.289  N/A
CYS 95.A SG   TYR 48.A OH    no hydrogen  3.102  N/A
VAL 97.A N    ALA 19.A O     no hydrogen  3.329  N/A
VAL 98.A N    LEU 36.A O     no hydrogen  2.803  N/A
LYS 99.A N    GLY 17.A O     no hydrogen  3.350  N/A
LYS 103.A NZ  ASP 100.A O    no hydrogen  2.869  N/A
ALA 107.A N   SER 105.A OG   no hydrogen  3.133  N/A
LYS 108.A N   SER 105.A O    no hydrogen  3.036  N/A
LYS 108.A N   SER 105.A OG   no hydrogen  3.036  N/A
LYS 108.A NZ  ASP 100.A OD1  no hydrogen  2.404  N/A
ASP 109.A N   SER 105.A O    no hydrogen  2.835  N/A
ILE 111.A N   LYS 108.A O    no hydrogen  3.159  N/A
TYR 114.A N   VAL 110.A O    no hydrogen  3.210  N/A
PHE 115.A N   GLU 112.A O    no hydrogen  2.850  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  2.542  N/A
CYS 117.A SG  GLU 113.A O    no hydrogen  3.532  N/A