Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jlj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLU 6.A O      no hydrogen  3.062  N/A
GLU 10.A N     LYS 41.A O     no hydrogen  2.853  N/A
LEU 12.A N     PHE 39.A O     no hydrogen  2.826  N/A
VAL 15.A N     CYS 37.A O     no hydrogen  3.160  N/A
ARG 16.A NH1   ASP 55.A OD2   no hydrogen  2.517  N/A
ALA 17.A N     GLY 35.A O     no hydrogen  2.829  N/A
LYS 18.A N     ARG 103.A O    no hydrogen  2.976  N/A
LYS 18.A NZ    GLU 31.A OE2   no hydrogen  2.645  N/A
LYS 18.A NZ    THR 34.A OG1   no hydrogen  2.956  N/A
LEU 19.A N     GLY 33.A O     no hydrogen  2.857  N/A
PHE 20.A N     ALA 101.A O    no hydrogen  2.673  N/A
ARG 21.A N     LYS 30.A O     no hydrogen  2.963  N/A
PHE 22.A N     THR 99.A O     no hydrogen  3.108  N/A
ASP 23.A N     GLU 28.A O     no hydrogen  3.034  N/A
ALA 26.A N     ASP 23.A O     no hydrogen  3.351  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.294  N/A
GLU 28.A N     ASP 23.A O     no hydrogen  3.361  N/A
LYS 30.A N     ARG 21.A O     no hydrogen  2.900  N/A
ARG 32.A N     LEU 19.A O     no hydrogen  2.690  N/A
ARG 32.A NH1   CYS 61.A O     no hydrogen  2.928  N/A
ARG 32.A NH1   ASP 89.A OD1   no hydrogen  3.035  N/A
GLY 33.A N     LEU 19.A O     no hydrogen  3.412  N/A
GLY 35.A N     ALA 17.A O     no hydrogen  3.001  N/A
CYS 37.A N     VAL 15.A O     no hydrogen  2.878  N/A
LYS 38.A N     LEU 51.A O     no hydrogen  3.009  N/A
PHE 39.A N     TYR 13.A O     no hydrogen  3.020  N/A
LEU 40.A N     ARG 49.A O     no hydrogen  2.794  N/A
LYS 41.A N     GLU 10.A O     no hydrogen  2.772  N/A
LYS 41.A NZ    ASN 46.A OD1   no hydrogen  2.926  N/A
ASN 42.A N     LYS 47.A O     no hydrogen  3.259  N/A
LYS 43.A N     ASP 8.A O      no hydrogen  3.267  N/A
LYS 44.A N     ASN 42.A OD1   no hydrogen  2.702  N/A
ASN 46.A N     ASN 42.A O     no hydrogen  2.594  N/A
VAL 48.A N     ASN 124.A OD1  no hydrogen  2.687  N/A
ARG 49.A N     LEU 40.A O     no hydrogen  2.785  N/A
ARG 49.A NE    GLU 9.A OE1    no hydrogen  3.029  N/A
ARG 49.A NH1   ASN 63.A OD1   no hydrogen  2.794  N/A
ARG 49.A NH2   GLU 9.A OE1    no hydrogen  2.919  N/A
ILE 50.A N     HIS 64.A O     no hydrogen  2.900  N/A
LEU 51.A N     LYS 38.A O     no hydrogen  2.944  N/A
MET 52.A N     ALA 62.A O     no hydrogen  3.012  N/A
ARG 53.A NE    GLU 6.A OE1    no hydrogen  3.112  N/A
ARG 53.A NH1   LEU 58.A O     no hydrogen  2.924  N/A
ARG 53.A NH2   GLU 6.A OE1    no hydrogen  2.612  N/A
ARG 54.A N     LYS 59.A O     no hydrogen  2.816  N/A
ARG 54.A NE    ARG 32.A O     no hydrogen  2.951  N/A
ARG 54.A NH2   ARG 32.A O     no hydrogen  3.007  N/A
ASP 55.A N     THR 34.A O     no hydrogen  3.173  N/A
THR 57.A N     ASP 55.A O     no hydrogen  2.679  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.896  N/A
CYS 61.A N     MET 52.A O     no hydrogen  3.108  N/A
ASN 63.A N     ASP 89.A OD2   no hydrogen  2.711  N/A
HIS 64.A N     ILE 50.A O     no hydrogen  3.219  N/A
HIS 64.A ND1   ASP 89.A OD2   no hydrogen  2.909  N/A
HIS 64.A NE2   TYR 84.A OH    no hydrogen  3.036  N/A
ILE 66.A N     VAL 48.A O     no hydrogen  3.322  N/A
TYR 70.A N     ALA 67.A O     no hydrogen  3.249  N/A
LYS 73.A N     VAL 83.A O     no hydrogen  2.674  N/A
GLY 77.A N     ASN 75.A OD1   no hydrogen  3.181  N/A
SER 78.A N     ASN 75.A O     no hydrogen  3.212  N/A
SER 78.A OG    SER 81.A OG    no hydrogen  3.192  N/A
ARG 80.A N     SER 78.A OG    no hydrogen  3.090  N/A
ARG 80.A NH1   PHE 104.A O    no hydrogen  2.566  N/A
SER 81.A OG    SER 78.A OG    no hydrogen  3.192  N/A
TRP 82.A N     ILE 102.A O    no hydrogen  3.023  N/A
TRP 82.A NE1   ALA 110.A O    no hydrogen  2.629  N/A
VAL 83.A N     LYS 73.A O     no hydrogen  2.607  N/A
TYR 84.A N     PHE 100.A O    no hydrogen  3.007  N/A
TYR 84.A OH    HIS 64.A NE2   no hydrogen  3.036  N/A
CYS 86.A N     PHE 98.A O     no hydrogen  2.719  N/A
CYS 86.A SG    TYR 70.A OH    no hydrogen  3.669  N/A
THR 87.A N     TYR 70.A OH    no hydrogen  3.245  N/A
ASP 89.A N     GLU 96.A O     no hydrogen  2.947  N/A
ILE 90.A N     ASN 63.A O     no hydrogen  3.062  N/A
ALA 91.A N     ASP 89.A OD1   no hydrogen  2.992  N/A
GLU 96.A N     ASP 89.A O     no hydrogen  3.161  N/A
PHE 98.A N     CYS 86.A O     no hydrogen  2.670  N/A
PHE 100.A N    TYR 84.A O     no hydrogen  2.900  N/A
ALA 101.A N    PHE 20.A O     no hydrogen  3.076  N/A
ILE 102.A N    TRP 82.A O     no hydrogen  2.968  N/A
ARG 103.A N    LYS 18.A O     no hydrogen  2.857  N/A
PHE 104.A N    ARG 80.A O     no hydrogen  3.112  N/A
LYS 107.A NZ   ASP 111.A OD2  no hydrogen  2.737  N/A
ASN 109.A N    SER 106.A O    no hydrogen  3.093  N/A
ASN 109.A N    SER 106.A OG   no hydrogen  3.330  N/A
ALA 110.A N    SER 106.A O    no hydrogen  3.166  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  3.047  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.148  N/A
LYS 112.A NZ   GLU 115.A OE1  no hydrogen  3.234  N/A
LYS 112.A NZ   GLU 116.A OE2  no hydrogen  3.077  N/A
PHE 113.A N    ASN 109.A O    no hydrogen  2.827  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.108  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.236  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.138  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.971  N/A
PHE 117.A N    PHE 113.A O    no hydrogen  2.720  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.056  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.090  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.954  N/A
GLN 121.A N    PHE 117.A O    no hydrogen  3.133  N/A
GLN 121.A NE2  ALA 67.A O     no hydrogen  2.862  N/A
GLN 121.A NE2  TYR 70.A O     no hydrogen  2.993  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.227  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.158  N/A
ASN 124.A N    ALA 120.A O    no hydrogen  2.886  N/A
ASN 124.A ND2  VAL 48.A O     no hydrogen  2.960  N/A
ASN 124.A ND2  ILE 66.A O     no hydrogen  3.073  N/A
LYS 125.A N    GLU 122.A O    no hydrogen  3.146  N/A
LYS 125.A NZ   GLU 122.A OE1  no hydrogen  3.182  N/A
LYS 125.A NZ   GLU 122.A OE2  no hydrogen  2.898  N/A