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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  2.981  N/A
ARG 6.A N      LEU 38.A O     no hydrogen  2.824  N/A
ARG 7.A N      ARG 127.A O    no hydrogen  2.767  N/A
ARG 7.A NE     SER 36.A OG    no hydrogen  2.992  N/A
ARG 7.A NH2    THR 33.A O     no hydrogen  3.428  N/A
TYR 9.A N      LEU 125.A O    no hydrogen  2.964  N/A
TYR 9.A OH     ASN 11.A OD1   no hydrogen  3.249  N/A
CYS 10.A N     PHE 16.A O     no hydrogen  2.753  N/A
CYS 10.A SG    LEU 103.A O    no hydrogen  3.890  N/A
CYS 10.A SG    LYS 120.A O    no hydrogen  3.796  N/A
CYS 10.A SG    VAL 121.A O    no hydrogen  3.546  N/A
CYS 10.A SG    HIS 123.A O    no hydrogen  3.760  N/A
VAL 12.A N     CYS 10.A O     no hydrogen  2.962  N/A
GLY 15.A N     VAL 12.A O     no hydrogen  2.857  N/A
PHE 16.A N     CYS 10.A O     no hydrogen  3.063  N/A
HIS 17.A N     ALA 29.A O     no hydrogen  2.807  N/A
HIS 17.A ND1   ALA 29.A O     no hydrogen  2.961  N/A
LEU 18.A N     LEU 8.A O      no hydrogen  2.968  N/A
GLN 19.A N     GLY 27.A O     no hydrogen  2.800  N/A
ALA 20.A N     ASP 35.A O     no hydrogen  3.052  N/A
LEU 21.A N     ARG 25.A O     no hydrogen  2.882  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  3.091  N/A
ARG 25.A N     ASP 23.A OD1   no hydrogen  3.085  N/A
GLY 27.A N     GLN 19.A O     no hydrogen  2.988  N/A
ALA 29.A N     HIS 17.A O     no hydrogen  2.956  N/A
HIS 30.A ND1   GLY 15.A O     no hydrogen  2.770  N/A
THR 33.A OG1   GLN 19.A OE1   no hydrogen  2.962  N/A
THR 33.A OG1   SER 36.A OG    no hydrogen  3.110  N/A
SER 36.A N     THR 33.A O     no hydrogen  3.053  N/A
SER 36.A OG    THR 33.A O     no hydrogen  2.625  N/A
SER 36.A OG    THR 33.A OG1   no hydrogen  3.110  N/A
LEU 37.A N     ARG 34.A O     no hydrogen  3.189  N/A
LEU 38.A N     ARG 6.A O      no hydrogen  2.725  N/A
GLU 39.A N     PHE 51.A O     no hydrogen  2.785  N/A
LEU 40.A N     ARG 4.A O      no hydrogen  3.075  N/A
SER 41.A N     SER 49.A O     no hydrogen  3.147  N/A
VAL 43.A N     VAL 47.A O     no hydrogen  2.832  N/A
VAL 47.A N     GLU 44.A O     no hydrogen  3.001  N/A
VAL 48.A N     PHE 79.A O     no hydrogen  2.837  N/A
SER 49.A N     SER 41.A O     no hydrogen  2.905  N/A
PHE 51.A N     GLU 39.A O     no hydrogen  3.010  N/A
GLY 52.A N     PHE 57.A O     no hydrogen  2.805  N/A
VAL 53.A N     LEU 37.A O     no hydrogen  3.255  N/A
SER 55.A OG    ALA 20.A O     no hydrogen  3.241  N/A
ARG 56.A N     GLY 52.A O     no hydrogen  2.738  N/A
ARG 56.A NE    VAL 53.A O     no hydrogen  3.141  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  3.272  N/A
PHE 58.A N     SER 70.A O     no hydrogen  2.814  N/A
VAL 59.A N     ILE 50.A O     no hydrogen  2.853  N/A
ALA 60.A N     TYR 68.A O     no hydrogen  2.782  N/A
MET 61.A N     GLU 76.A O     no hydrogen  3.024  N/A
SER 62.A N     LYS 66.A O     no hydrogen  2.993  N/A
LYS 64.A N     SER 62.A OG    no hydrogen  3.205  N/A
GLY 65.A N     SER 62.A O     no hydrogen  2.921  N/A
LYS 66.A N     SER 62.A OG    no hydrogen  3.212  N/A
TYR 68.A N     ALA 60.A O     no hydrogen  2.804  N/A
TYR 68.A OH    GLU 76.A OE1   no hydrogen  2.617  N/A
GLY 69.A N     GLY 24.A O     no hydrogen  2.884  N/A
SER 70.A N     PHE 58.A O     no hydrogen  2.846  N/A
SER 70.A OG    PHE 72.A O     no hydrogen  2.702  N/A
GLU 76.A N     THR 74.A OG1   no hydrogen  3.180  N/A
CYS 77.A N     THR 74.A O     no hydrogen  3.059  N/A
CYS 77.A SG    PHE 72.A O     no hydrogen  3.959  N/A
CYS 77.A SG    THR 74.A OG1   no hydrogen  3.465  N/A
THR 78.A OG1   ASP 75.A O     no hydrogen  3.337  N/A
PHE 79.A N     VAL 48.A O     no hydrogen  2.957  N/A
LYS 80.A N     GLU 92.A O     no hydrogen  2.770  N/A
GLU 81.A N     GLY 46.A O     no hydrogen  2.847  N/A
ILE 82.A N     ALA 90.A O     no hydrogen  2.897  N/A
LEU 84.A N     TYR 88.A O     no hydrogen  2.760  N/A
TYR 88.A N     PRO 85.A O     no hydrogen  3.458  N/A
ASN 89.A N     PHE 124.A O    no hydrogen  2.738  N/A
ALA 90.A N     ILE 82.A O     no hydrogen  2.814  N/A
TYR 91.A OH    GLU 81.A OE2   no hydrogen  2.742  N/A
GLU 92.A N     LYS 80.A O     no hydrogen  3.051  N/A
SER 93.A N     MET 99.A O     no hydrogen  2.795  N/A
TYR 94.A N     THR 78.A O     no hydrogen  3.062  N/A
LYS 95.A NZ    ASP 75.A OD2   no hydrogen  2.663  N/A
TYR 96.A N     SER 93.A OG    no hydrogen  2.886  N/A
TYR 96.A OH    GLU 76.A OE2   no hydrogen  2.566  N/A
GLY 98.A N     GLU 92.A OE2   no hydrogen  2.724  N/A
MET 99.A N     TYR 96.A O     no hydrogen  3.308  N/A
PHE 100.A N    GLY 112.A O    no hydrogen  3.170  N/A
ILE 101.A N    TYR 91.A O     no hydrogen  2.916  N/A
LEU 103.A N    VAL 121.A O    no hydrogen  3.138  N/A
GLY 104.A N    LYS 108.A O    no hydrogen  2.762  N/A
GLY 107.A N    GLY 104.A O    no hydrogen  2.859  N/A
LYS 108.A N    ASN 106.A OD1  no hydrogen  2.862  N/A
LYS 110.A N    ALA 102.A O    no hydrogen  3.011  N/A
LYS 111.A NZ   LYS 64.A O     no hydrogen  2.426  N/A
LYS 111.A NZ   ASN 113.A OD1  no hydrogen  3.371  N/A
GLY 112.A N    GLY 65.A O     no hydrogen  2.682  N/A
ARG 114.A N    LYS 111.A O    no hydrogen  3.086  N/A
SER 116.A OG   THR 118.A OG1  no hydrogen  2.980  N/A
THR 118.A OG1  SER 116.A OG   no hydrogen  2.980  N/A
MET 119.A N    SER 116.A O    no hydrogen  2.950  N/A
THR 122.A N    MET 119.A O    no hydrogen  3.053  N/A
THR 122.A OG1  SER 116.A O    no hydrogen  3.417  N/A
THR 122.A OG1  MET 119.A O    no hydrogen  2.789  N/A
THR 122.A OG1  HIS 123.A ND1  no hydrogen  3.209  N/A
HIS 123.A N    LYS 120.A O    no hydrogen  3.014  N/A
PHE 124.A N    ASN 89.A O     no hydrogen  2.858  N/A
LEU 125.A N    TYR 9.A O      no hydrogen  2.797  N/A
ARG 127.A N    ARG 7.A O      no hydrogen  2.758  N/A