Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kf8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 13.A OE1   no hydrogen  3.316  N/A
ILE 3.A N      ASN 115.A OD1  no hydrogen  3.380  N/A
ILE 4.A N      ARG 26.A O     no hydrogen  2.786  N/A
SER 8.A OG     THR 55.A O     no hydrogen  3.511  N/A
ASN 9.A N      ILE 6.A O      no hydrogen  2.931  N/A
ASN 9.A ND2    GLU 52.A OE2   no hydrogen  2.746  N/A
ILE 10.A N     PRO 7.A O      no hydrogen  3.170  N/A
GLU 13.A N     ASN 9.A O      no hydrogen  2.841  N/A
GLU 13.A N     ILE 10.A O     no hydrogen  2.997  N/A
PHE 14.A N     ILE 10.A O     no hydrogen  2.953  N/A
ALA 17.A N     PHE 14.A O     no hydrogen  3.267  N/A
SER 18.A N     ASN 21.A O     no hydrogen  3.276  N/A
ASN 21.A N     SER 18.A O     no hydrogen  2.979  N/A
ASN 21.A N     SER 18.A OG    no hydrogen  3.034  N/A
GLU 23.A N     TYR 85.A O     no hydrogen  2.987  N/A
ARG 24.A NH2   ASP 82.A OD1   no hydrogen  2.733  N/A
LEU 25.A N     ALA 83.A O     no hydrogen  2.717  N/A
ARG 26.A NH1   ASP 82.A OD1   no hydrogen  3.489  N/A
ARG 26.A NH1   TYR 96.A OH    no hydrogen  3.315  N/A
ARG 26.A NH2   TYR 96.A OH    no hydrogen  3.311  N/A
ILE 27.A N     ILE 81.A O     no hydrogen  2.663  N/A
LEU 28.A N     ILE 4.A O      no hydrogen  3.059  N/A
ALA 29.A N     VAL 79.A O     no hydrogen  3.007  N/A
GLN 30.A N     ASP 44.A O     no hydrogen  2.743  N/A
VAL 31.A N     THR 77.A O     no hydrogen  2.947  N/A
LYS 32.A N     VAL 42.A O     no hydrogen  2.743  N/A
LYS 32.A NZ    GLN 30.A OE1   no hydrogen  2.610  N/A
ASP 33.A N     VAL 42.A O     no hydrogen  3.254  N/A
PHE 34.A N     ASP 33.A OD1   no hydrogen  2.566  N/A
ILE 35.A N     THR 40.A O     no hydrogen  2.660  N/A
GLU 38.A N     ILE 35.A O     no hydrogen  3.243  N/A
SER 39.A N     PRO 36.A O     no hydrogen  3.186  N/A
THR 40.A N     ILE 35.A O     no hydrogen  3.062  N/A
THR 40.A OG1   GLU 38.A O     no hydrogen  2.843  N/A
ILE 41.A N     ILE 59.A O     no hydrogen  2.947  N/A
VAL 42.A N     ASP 33.A O     no hydrogen  2.717  N/A
ILE 43.A N     ILE 57.A O     no hydrogen  2.993  N/A
ASP 44.A N     GLN 30.A O     no hydrogen  2.969  N/A
LYS 45.A NZ    THR 50.A O     no hydrogen  2.972  N/A
LYS 45.A NZ    GLU 52.A O     no hydrogen  3.017  N/A
ILE 49.A N     VAL 46.A O     no hydrogen  3.460  N/A
GLU 52.A N     THR 50.A OG1   no hydrogen  3.008  N/A
SER 54.A OG    ASP 44.A OD1   no hydrogen  2.795  N/A
THR 55.A N     SER 8.A OG     no hydrogen  2.999  N/A
ILE 57.A N     ILE 43.A O     no hydrogen  3.094  N/A
ILE 59.A N     ILE 41.A O     no hydrogen  2.999  N/A
CYS 60.A SG    GLU 38.A O     no hydrogen  3.824  N/A
CYS 60.A SG    SER 39.A O     no hydrogen  3.772  N/A
ILE 61.A N     SER 39.A O     no hydrogen  2.868  N/A
LEU 64.A N     ILE 61.A O     no hydrogen  2.823  N/A
CYS 68.A N     LEU 64.A O     no hydrogen  2.645  N/A
CYS 68.A SG    LEU 64.A O     no hydrogen  3.028  N/A
VAL 72.A N     SER 69.A O     no hydrogen  3.290  N/A
LEU 73.A N     SER 70.A O     no hydrogen  2.907  N/A
VAL 74.A N     ARG 71.A O     no hydrogen  3.186  N/A
GLY 76.A N     VAL 31.A O     no hydrogen  2.780  N/A
THR 77.A N     VAL 74.A O     no hydrogen  3.067  N/A
THR 77.A OG1   ARG 71.A O     no hydrogen  2.936  N/A
THR 77.A OG1   VAL 74.A O     no hydrogen  2.729  N/A
VAL 79.A N     ALA 29.A O     no hydrogen  2.808  N/A
ASN 80.A N     TYR 96.A O     no hydrogen  2.928  N/A
ILE 81.A N     ILE 27.A O     no hydrogen  2.688  N/A
ASP 82.A N     ASP 94.A O     no hydrogen  3.022  N/A
ALA 83.A N     LEU 25.A O     no hydrogen  3.071  N/A
PHE 84.A N     ASN 91.A O     no hydrogen  2.787  N/A
TYR 85.A N     GLU 23.A O     no hydrogen  3.037  N/A
ASP 86.A N     SER 89.A O     no hydrogen  3.275  N/A
GLU 88.A N     ASP 86.A OD1   no hydrogen  2.978  N/A
SER 89.A N     ASP 86.A OD1   no hydrogen  2.906  N/A
SER 89.A OG    ASP 86.A OD1   no hydrogen  3.148  N/A
SER 89.A OG    ASP 86.A OD2   no hydrogen  2.670  N/A
ASN 91.A N     PHE 84.A O     no hydrogen  2.794  N/A
ASN 91.A ND2   PHE 84.A O     no hydrogen  3.296  N/A
ASN 91.A ND2   ASP 86.A OD2   no hydrogen  3.138  N/A
VAL 93.A N     ASP 82.A O     no hydrogen  2.776  N/A
ASP 94.A N     ASP 82.A O     no hydrogen  3.407  N/A
TYR 96.A N     ASN 80.A O     no hydrogen  3.198  N/A
VAL 98.A N     LEU 78.A O     no hydrogen  2.948  N/A
ALA 101.A N    ASN 99.A OD1   no hydrogen  2.891  N/A
ASN 102.A N    ASN 99.A O     no hydrogen  3.282  N/A
ASN 102.A ND2  ASN 99.A O     no hydrogen  2.969  N/A
PHE 103.A N    GLY 100.A O    no hydrogen  3.195  N/A
ASN 107.A N    THR 104.A OG1  no hydrogen  3.310  N/A
ASN 107.A ND2  ASN 102.A O    no hydrogen  2.854  N/A
ILE 108.A N    THR 104.A O    no hydrogen  3.103  N/A
GLN 109.A N    MET 105.A O    no hydrogen  3.040  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.970  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  2.885  N/A
ASP 112.A N    ILE 108.A O    no hydrogen  3.173  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  3.180  N/A
MET 114.A N    LEU 110.A O    no hydrogen  3.127  N/A
ASN 115.A N    ASP 112.A O    no hydrogen  2.994  N/A
ASN 115.A ND2  ILE 3.A O      no hydrogen  3.553  N/A
ASN 116.A N    GLU 113.A O    no hydrogen  2.945  N/A
SER 117.A N    GLU 113.A O    no hydrogen  2.904  N/A
SER 117.A OG   GLU 113.A O    no hydrogen  2.903  N/A
PHE 121.A N    GLY 119.A O    no hydrogen  2.695  N/A