Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kjk_A7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 96.A OE2   no hydrogen  3.291  N/A
VAL 4.A N      THR 95.A O     no hydrogen  3.425  N/A
THR 13.A N     SER 89.A O     no hydrogen  2.961  N/A
THR 13.A OG1   TYR 17.A O     no hydrogen  2.696  N/A
LEU 14.A N     TYR 17.A O     no hydrogen  2.913  N/A
ASN 15.A N     ASP 87.A O     no hydrogen  2.551  N/A
ASN 15.A ND2   VAL 85.A O     no hydrogen  3.271  N/A
TYR 17.A N     LEU 14.A O     no hydrogen  2.889  N/A
TYR 17.A OH    ASP 70.A OD1   no hydrogen  2.674  N/A
THR 18.A OG1   LEU 12.A O     no hydrogen  3.060  N/A
PHE 19.A N     LEU 12.A O     no hydrogen  2.926  N/A
GLN 20.A N     ASP 70.A OD1   no hydrogen  3.482  N/A
HIS 21.A N     ASP 70.A OD2   no hydrogen  2.288  N/A
TYR 23.A N     MET 63.A O     no hydrogen  2.764  N/A
VAL 29.A N     ALA 61.A O     no hydrogen  2.959  N/A
THR 31.A N     THR 59.A O     no hydrogen  2.857  N/A
VAL 33.A N     VAL 57.A O     no hydrogen  3.025  N/A
ALA 38.A N     SER 50.A O     no hydrogen  2.956  N/A
SER 42.A N     GLY 46.A O     no hydrogen  2.893  N/A
ILE 43.A N     SER 42.A OG    no hydrogen  2.582  N/A
SER 48.A N     THR 40.A O     no hydrogen  2.896  N/A
SER 50.A N     ALA 38.A O     no hydrogen  3.273  N/A
VAL 57.A N     ASP 54.A O     no hydrogen  3.365  N/A
HIS 58.A ND1   GLY 56.A O     no hydrogen  2.347  N/A
THR 59.A N     THR 31.A O     no hydrogen  2.887  N/A
LEU 60.A N     ILE 133.A O    no hydrogen  2.846  N/A
ALA 61.A N     VAL 29.A O     no hydrogen  2.885  N/A
ILE 62.A N     TYR 131.A O    no hydrogen  2.851  N/A
VAL 64.A N     ARG 129.A O    no hydrogen  2.875  N/A
SER 68.A OG    GLN 65.A O     no hydrogen  3.323  N/A
ASP 71.A N     SER 68.A OG    no hydrogen  2.854  N/A
LYS 72.A N     SER 68.A O     no hydrogen  2.429  N/A
LYS 72.A NZ    ASP 76.A OD2   no hydrogen  3.180  N/A
PHE 73.A N     PRO 69.A O     no hydrogen  2.881  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.945  N/A
ASN 75.A N     ASP 71.A O     no hydrogen  2.795  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.903  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.927  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  2.852  N/A
ASN 79.A N     ASN 75.A O     no hydrogen  2.843  N/A
SER 80.A N     ALA 77.A O     no hydrogen  3.412  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  3.177  N/A
SER 80.A OG    GLU 82.A O     no hydrogen  2.521  N/A
PHE 86.A N     GLY 110.A O    no hydrogen  2.893  N/A
GLY 88.A N     LEU 107.A O    no hydrogen  2.969  N/A
SER 89.A N     THR 13.A O     no hydrogen  2.893  N/A
MET 90.A N     THR 105.A O    no hydrogen  2.943  N/A
LYS 91.A N     THR 11.A O     no hydrogen  2.945  N/A
ARG 92.A N     ALA 103.A O    no hydrogen  2.919  N/A
ARG 92.A NH1   ASN 8.A O      no hydrogen  2.686  N/A
ARG 92.A NH2   ASN 8.A O      no hydrogen  3.194  N/A
TYR 94.A N     LYS 101.A O    no hydrogen  2.954  N/A
THR 95.A N     VAL 4.A O      no hydrogen  2.850  N/A
GLU 96.A N     THR 99.A O     no hydrogen  2.829  N/A
LYS 101.A N    TYR 94.A O     no hydrogen  2.840  N/A
ALA 103.A N    ARG 92.A O     no hydrogen  2.903  N/A
THR 104.A N    THR 141.A O    no hydrogen  3.396  N/A
THR 105.A N    MET 90.A O     no hydrogen  2.837  N/A
THR 105.A OG1  MET 90.A O     no hydrogen  2.720  N/A
THR 106.A N    VAL 139.A O    no hydrogen  3.306  N/A
LEU 107.A N    GLY 88.A O     no hydrogen  2.862  N/A
GLU 108.A N    ASN 137.A O    no hydrogen  3.288  N/A
GLY 110.A N    PHE 86.A O     no hydrogen  3.087  N/A
SER 111.A OG   ILE 112.A O    no hydrogen  3.491  N/A
THR 113.A N    VAL 132.A O    no hydrogen  2.952  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  2.616  N/A
THR 119.A OG1  THR 117.A O    no hydrogen  2.854  N/A
ASN 122.A N    ASN 121.A OD1  no hydrogen  2.299  N/A
SER 128.A OG   ASP 126.A OD1  no hydrogen  2.700  N/A
ARG 129.A N    VAL 64.A O     no hydrogen  2.973  N/A
THR 130.A OG1  ILE 62.A O     no hydrogen  3.516  N/A
TYR 131.A N    ILE 62.A O     no hydrogen  2.880  N/A
TYR 131.A OH   ASP 71.A OD1   no hydrogen  3.229  N/A
ILE 133.A N    LEU 60.A O     no hydrogen  2.902  N/A
GLU 134.A N    SER 111.A O    no hydrogen  3.237  N/A
PHE 135.A N    HIS 58.A O     no hydrogen  2.911  N/A
SER 138.A OG   GLY 56.A O     no hydrogen  3.454  N/A
SER 138.A OG   HIS 58.A ND1   no hydrogen  2.354  N/A
SER 138.A OG   SER 138.A O    no hydrogen  2.270  N/A
THR 141.A N    THR 104.A O    no hydrogen  2.907  N/A