Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ktj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 16.A O     no hydrogen  2.958  N/A
ASP 4.A N      GLY 23.A O     no hydrogen  2.832  N/A
LYS 6.A N      ILE 121.A O    no hydrogen  2.742  N/A
CYS 8.A N      CYS 119.A O    no hydrogen  2.954  N/A
ALA 9.A N      ASP 7.A OD2    no hydrogen  2.813  N/A
ASN 10.A N     GLU 12.A OE1   no hydrogen  2.977  N/A
HIS 11.A N     ASP 7.A OD2    no hydrogen  2.844  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.699  N/A
LYS 14.A N     VAL 40.A O     no hydrogen  2.772  N/A
LYS 14.A NZ    HIS 11.A O     no hydrogen  2.551  N/A
LYS 15.A N     VAL 40.A O     no hydrogen  3.207  N/A
LEU 17.A N     GLU 38.A O     no hydrogen  2.740  N/A
VAL 18.A N     SER 1.A O      no hydrogen  2.789  N/A
CYS 21.A N     VAL 18.A O     no hydrogen  3.064  N/A
HIS 22.A NE2   GLU 25.A OE1   no hydrogen  2.387  N/A
GLY 23.A N     GLU 2.A O      no hydrogen  2.808  N/A
SER 24.A OG    ASP 4.A OD2    no hydrogen  2.483  N/A
GLU 25.A N     HIS 22.A O     no hydrogen  3.334  N/A
CYS 27.A N     HIS 124.A O    no hydrogen  2.862  N/A
ILE 29.A N     LYS 126.A O    no hydrogen  2.795  N/A
HIS 30.A ND1   ASP 129.A OD1  no hydrogen  2.752  N/A
ARG 31.A N     ARG 128.A O    no hydrogen  3.071  N/A
ARG 31.A NE    ALA 98.A O     no hydrogen  2.563  N/A
ARG 31.A NH2   ALA 98.A O     no hydrogen  2.840  N/A
GLY 32.A N     VAL 94.A O     no hydrogen  2.790  N/A
LYS 33.A N     HIS 30.A O     no hydrogen  3.234  N/A
PHE 35.A N     TRP 92.A O     no hydrogen  2.750  N/A
LEU 37.A N     TYR 90.A O     no hydrogen  3.045  N/A
GLU 38.A N     LEU 17.A O     no hydrogen  2.934  N/A
ALA 39.A N     ILE 88.A O     no hydrogen  2.890  N/A
VAL 40.A N     LYS 15.A O     no hydrogen  2.930  N/A
PHE 41.A N     TYR 86.A O     no hydrogen  3.056  N/A
GLU 42.A N     GLU 12.A O     no hydrogen  2.908  N/A
ALA 43.A N     GLN 84.A O     no hydrogen  2.824  N/A
ASN 44.A ND2   GLU 12.A OE2   no hydrogen  2.954  N/A
ASN 44.A ND2   VAL 116.A O    no hydrogen  3.067  N/A
GLN 45.A NE2   ASN 44.A OD1   no hydrogen  2.953  N/A
GLN 45.A NE2   GLY 115.A O    no hydrogen  3.126  N/A
THR 47.A N     LEU 80.A O     no hydrogen  3.114  N/A
THR 47.A OG1   THR 49.A O     no hydrogen  2.812  N/A
LYS 48.A N     ASP 113.A OD2  no hydrogen  2.728  N/A
THR 49.A N     THR 47.A OG1   no hydrogen  3.221  N/A
THR 49.A OG1   ASP 113.A OD1  no hydrogen  2.679  N/A
LYS 51.A N     MET 111.A O    no hydrogen  2.848  N/A
LYS 51.A NZ    ALA 50.A O     no hydrogen  3.426  N/A
LYS 51.A NZ    ASN 71.A OD1   no hydrogen  2.836  N/A
ILE 52.A N     PRO 70.A O     no hydrogen  2.849  N/A
GLU 53.A N     LYS 109.A O    no hydrogen  2.810  N/A
LYS 55.A N     THR 107.A O    no hydrogen  2.961  N/A
SER 57.A N     VAL 105.A O    no hydrogen  2.926  N/A
ILE 58.A N     LEU 61.A O     no hydrogen  2.800  N/A
ASP 59.A N     ASN 103.A O    no hydrogen  2.884  N/A
LEU 61.A N     ILE 58.A O     no hydrogen  2.886  N/A
VAL 63.A N     ALA 56.A O     no hydrogen  2.905  N/A
ASP 69.A N     TYR 90.A OH    no hydrogen  3.318  N/A
ASN 71.A N     ASP 69.A OD1   no hydrogen  3.102  N/A
ALA 72.A N     ALA 50.A O     no hydrogen  2.943  N/A
CYS 73.A N     ASN 71.A OD1   no hydrogen  2.849  N/A
CYS 73.A SG    LYS 48.A O     no hydrogen  3.645  N/A
HIS 74.A N     ASN 71.A O     no hydrogen  3.146  N/A
TYR 75.A N     ALA 72.A O     no hydrogen  3.307  N/A
TYR 75.A OH    ASP 69.A OD2   no hydrogen  2.596  N/A
LEU 80.A N     THR 47.A O     no hydrogen  2.688  N/A
VAL 81.A N     TYR 86.A OH    no hydrogen  2.759  N/A
LYS 82.A N     ASN 46.A OD1   no hydrogen  2.907  N/A
GLY 83.A N     ALA 43.A O     no hydrogen  2.880  N/A
GLN 84.A N     VAL 81.A O     no hydrogen  3.003  N/A
TYR 86.A N     PHE 41.A O     no hydrogen  2.788  N/A
ILE 88.A N     ALA 39.A O     no hydrogen  2.842  N/A
LYS 89.A NZ    ASP 87.A OD1   no hydrogen  3.211  N/A
TYR 90.A N     LEU 37.A O     no hydrogen  3.009  N/A
TYR 90.A OH    GLY 67.A O     no hydrogen  3.157  N/A
TRP 92.A N     PHE 35.A O     no hydrogen  2.804  N/A
TRP 92.A NE1   PRO 66.A O     no hydrogen  2.889  N/A
VAL 94.A N     LYS 33.A O     no hydrogen  3.074  N/A
ALA 98.A N     PRO 95.A O     no hydrogen  3.256  N/A
SER 101.A N    ILE 127.A O    no hydrogen  3.120  N/A
SER 101.A OG   ASP 59.A OD1   no hydrogen  3.355  N/A
SER 101.A OG   ASP 59.A OD2   no hydrogen  3.057  N/A
SER 101.A OG   ASN 103.A O    no hydrogen  3.362  N/A
ASN 103.A N    SER 101.A OG   no hydrogen  3.056  N/A
VAL 105.A N    SER 57.A O     no hydrogen  3.082  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  2.961  N/A
THR 107.A N    LYS 55.A O     no hydrogen  2.813  N/A
VAL 108.A N    ALA 120.A O    no hydrogen  2.947  N/A
LYS 109.A N    GLU 53.A O     no hydrogen  2.885  N/A
VAL 110.A N    ALA 118.A O    no hydrogen  2.908  N/A
MET 111.A N    LYS 51.A O     no hydrogen  2.880  N/A
GLY 112.A N    GLY 115.A O    no hydrogen  2.839  N/A
ASP 113.A N    THR 47.A OG1   no hydrogen  2.688  N/A
ASP 114.A N    GLN 45.A OE1   no hydrogen  2.983  N/A
GLY 115.A N    GLY 112.A O    no hydrogen  3.441  N/A
LEU 117.A N    VAL 110.A O    no hydrogen  2.701  N/A
ALA 118.A N    VAL 110.A O    no hydrogen  3.415  N/A
ALA 120.A N    VAL 108.A O    no hydrogen  3.062  N/A
ILE 121.A N    LYS 6.A O      no hydrogen  2.796  N/A
ALA 122.A N    VAL 106.A O    no hydrogen  2.814  N/A
LYS 126.A N    CYS 27.A O     no hydrogen  3.010  N/A
LYS 126.A NZ   GLU 102.A O    no hydrogen  2.771  N/A
ILE 127.A N    SER 101.A O    no hydrogen  2.880  N/A
ARG 128.A N    ILE 29.A O     no hydrogen  3.016  N/A
ARG 128.A NH1  GLU 102.A OE1  no hydrogen  2.921  N/A
ARG 128.A NH1  GLU 102.A OE2  no hydrogen  3.325  N/A