Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji4_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    GLU 7.A OE2    no hydrogen  2.660  N/A
GLN 10.A NE2   LEU 11.A O     no hydrogen  3.328  N/A
GLN 12.A NE2   GLN 10.A O     no hydrogen  3.454  N/A
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.180  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.845  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  2.387  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.138  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.921  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.948  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.943  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.832  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.984  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.028  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.183  N/A
MET 30.A N     ILE 26.A O     no hydrogen  3.295  N/A
MET 30.A N     ASN 27.A O     no hydrogen  2.900  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  2.515  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.687  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.910  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.954  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.910  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.859  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.458  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.916  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.881  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  2.877  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.911  N/A
LYS 47.A NZ    TYR 17.A OH    no hydrogen  3.122  N/A
LYS 47.A NZ    TYR 43.A O     no hydrogen  3.481  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.952  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.929  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  3.286  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  2.930  N/A
GLN 50.A NE2   GLN 50.A O     no hydrogen  2.861  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.910  N/A
LYS 52.A NZ    LYS 52.A O     no hydrogen  3.310  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  3.050  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.462  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.960  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.957  N/A
LYS 62.A NZ    ASP 19.A OD1   no hydrogen  2.931  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.969  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.910  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.864  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.998  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.205  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.247  N/A
LYS 69.A NZ    GLN 95.A OE1   no hydrogen  3.100  N/A
ARG 71.A NH1   LYS 69.A O     no hydrogen  2.233  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.892  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.870  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.012  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.841  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.750  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  2.614  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  2.680  N/A
GLN 95.A N     SER 91.A O     no hydrogen  3.278  N/A
GLN 95.A NE2   PRO 70.A O     no hydrogen  3.542  N/A
GLN 95.A NE2   ARG 71.A O     no hydrogen  3.473  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.968  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.965  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.878  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.954  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.108  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.998  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.914  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.000  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.021  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.897  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.985  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.892  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.914  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.760  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  2.976  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.165  N/A
ARG 118.A NE   ASN 108.A OD1  no hydrogen  3.070  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.188  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  3.018  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.906  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.864  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.784  N/A
HIS 121.A ND1  HIS 121.A O    no hydrogen  3.122  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.878  N/A
GLU 122.A N    ILE 119.A O    no hydrogen  3.233  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.903  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.973  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.768  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.966  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  2.740  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  3.121  N/A
LYS 130.A NZ   ASP 125.A OD1  no hydrogen  3.208  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.987  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.886  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.914  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.868  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.923  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.887  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.923  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.026  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.197  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.173  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.778  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.149  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  2.843  N/A
ARG 154.A NH2  TYR 150.A O    no hydrogen  2.529  N/A