Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      PHE 125.A O    no hydrogen  3.040  N/A
SER 10.A OG    GLU 122.A OE1  no hydrogen  3.016  N/A
ARG 11.A N     ILE 123.A O    no hydrogen  2.771  N/A
ARG 11.A NH2   LEU 136.A O    no hydrogen  2.558  N/A
ILE 13.A N     ASP 121.A O    no hydrogen  2.833  N/A
ILE 14.A N     ARG 42.A O     no hydrogen  2.901  N/A
TYR 15.A N     TYR 119.A O    no hydrogen  3.071  N/A
TYR 15.A OH    ASP 121.A OD2  no hydrogen  2.690  N/A
GLY 16.A N     PHE 40.A O     no hydrogen  3.194  N/A
ASN 17.A N     SER 117.A O    no hydrogen  2.915  N/A
ASN 17.A ND2   THR 18.A O     no hydrogen  3.391  N/A
ASN 17.A ND2   ARG 110.A O    no hydrogen  3.003  N/A
THR 18.A N     THR 38.A O     no hydrogen  3.105  N/A
ALA 19.A N     VAL 115.A O    no hydrogen  2.621  N/A
LYS 20.A N     LEU 36.A O     no hydrogen  2.741  N/A
LYS 25.A NZ    HIS 33.A O     no hydrogen  2.827  N/A
ALA 29.A N     PRO 26.A O     no hydrogen  3.356  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.785  N/A
HIS 33.A N     PRO 30.A O     no hydrogen  3.098  N/A
HIS 33.A ND1   THR 81.A OG1   no hydrogen  2.783  N/A
THR 34.A N     GLY 82.A O     no hydrogen  2.914  N/A
THR 34.A OG1   GLY 82.A O     no hydrogen  3.479  N/A
HIS 35.A N     GLY 82.A O     no hydrogen  2.730  N/A
LEU 36.A N     LYS 20.A O     no hydrogen  2.719  N/A
TRP 37.A N     GLU 80.A O     no hydrogen  2.815  N/A
THR 38.A N     THR 18.A O     no hydrogen  3.011  N/A
THR 38.A OG1   THR 79.A OG1   no hydrogen  3.069  N/A
ILE 39.A N     LEU 78.A O     no hydrogen  2.985  N/A
PHE 40.A N     GLY 16.A O     no hydrogen  2.970  N/A
VAL 41.A N     PHE 76.A O     no hydrogen  2.886  N/A
ARG 42.A N     ILE 14.A O     no hydrogen  2.668  N/A
ARG 42.A NH1   GLY 43.A O     no hydrogen  3.065  N/A
GLU 47.A N     PRO 44.A O     no hydrogen  3.081  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.011  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.681  N/A
PHE 52.A N     ILE 49.A O     no hydrogen  3.355  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.934  N/A
LYS 54.A N     TYR 93.A O     no hydrogen  2.690  N/A
LYS 55.A N     TYR 93.A O     no hydrogen  3.233  N/A
VAL 56.A N     ILE 71.A O     no hydrogen  2.996  N/A
VAL 57.A N     LYS 91.A O     no hydrogen  2.793  N/A
PHE 58.A N     ARG 69.A O     no hydrogen  2.848  N/A
LYS 59.A N     ASN 89.A O     no hydrogen  2.935  N/A
LEU 60.A N     PRO 67.A O     no hydrogen  2.753  N/A
HIS 61.A ND1   THR 63.A OG1   no hydrogen  2.804  N/A
THR 63.A N     HIS 61.A ND1   no hydrogen  3.405  N/A
THR 63.A OG1   HIS 61.A ND1   no hydrogen  2.804  N/A
TYR 64.A N     HIS 61.A O     no hydrogen  2.923  N/A
TYR 64.A OH    THR 81.A O     no hydrogen  2.644  N/A
ARG 69.A N     PHE 58.A O     no hydrogen  2.988  N/A
ARG 69.A NE    ASN 66.A O     no hydrogen  2.863  N/A
ARG 69.A NH1   GLU 80.A OE1   no hydrogen  2.992  N/A
ARG 69.A NH2   PRO 65.A O     no hydrogen  2.905  N/A
SER 70.A OG    GLU 72.A OE2   no hydrogen  3.169  N/A
ILE 71.A N     VAL 56.A O     no hydrogen  2.795  N/A
GLU 77.A N     PRO 75.A O     no hydrogen  3.005  N/A
LEU 78.A N     ILE 39.A O     no hydrogen  2.975  N/A
THR 79.A OG1   THR 38.A OG1   no hydrogen  3.069  N/A
GLU 80.A N     TRP 37.A O     no hydrogen  2.794  N/A
THR 81.A N     GLU 80.A OE2   no hydrogen  3.393  N/A
THR 81.A OG1   HIS 33.A ND1   no hydrogen  2.783  N/A
GLY 82.A N     HIS 35.A O     no hydrogen  2.896  N/A
ILE 88.A N     HIS 107.A O    no hydrogen  2.897  N/A
ASN 89.A N     LYS 59.A O     no hydrogen  3.273  N/A
ASN 89.A ND2   ASN 104.A OD1  no hydrogen  3.379  N/A
ASN 89.A ND2   PHE 105.A O    no hydrogen  3.082  N/A
ILE 90.A N     PHE 105.A O    no hydrogen  2.784  N/A
LYS 91.A N     VAL 57.A O     no hydrogen  2.770  N/A
LYS 91.A NZ    ASN 89.A OD1   no hydrogen  2.826  N/A
LYS 91.A NZ    ASN 104.A OD1  no hydrogen  2.800  N/A
VAL 92.A N     LEU 103.A O    no hydrogen  2.859  N/A
TYR 93.A N     LYS 55.A O     no hydrogen  2.895  N/A
VAL 95.A N     PHE 52.A O     no hydrogen  3.055  N/A
GLU 97.A N     GLU 97.A OE2   no hydrogen  2.802  N/A
ALA 98.A N     VAL 95.A O     no hydrogen  2.962  N/A
ASN 99.A N     GLU 96.A O     no hydrogen  3.323  N/A
LEU 103.A N    VAL 92.A O     no hydrogen  2.998  N/A
PHE 105.A N    ILE 90.A O     no hydrogen  2.996  N/A
HIS 107.A N    ILE 88.A O     no hydrogen  2.933  N/A
HIS 107.A NE2  ASN 17.A OD1   no hydrogen  2.758  N/A
LEU 109.A N    PHE 86.A O     no hydrogen  2.959  N/A
ARG 110.A N    ASN 17.A OD1   no hydrogen  3.212  N/A
LEU 111.A N    GLU 85.A OE2   no hydrogen  2.797  N/A
HIS 112.A N    GLU 85.A OE2   no hydrogen  3.163  N/A
VAL 115.A N    ALA 19.A O     no hydrogen  2.957  N/A
SER 117.A N    ASN 17.A O     no hydrogen  2.900  N/A
TYR 119.A N    TYR 15.A O     no hydrogen  2.779  N/A
ASP 121.A N    ILE 13.A O     no hydrogen  2.897  N/A
ILE 123.A N    ARG 11.A O     no hydrogen  2.675  N/A
PHE 125.A N    VAL 9.A O      no hydrogen  2.666  N/A
GLU 127.A N    LEU 7.A O      no hydrogen  2.936  N/A
ASN 129.A ND2  GLU 97.A O     no hydrogen  2.842  N/A
PHE 132.A N    ASN 129.A OD1  no hydrogen  2.768  N/A
PHE 133.A N    ASN 129.A O    no hydrogen  2.930  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.197  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  3.432  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  2.916  N/A
SER 137.A OG   ILE 135.A O    no hydrogen  2.612  N/A