Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7a_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   ASP 17.A OD2   no hydrogen  3.568  N/A
ASN 12.A ND2   TYR 153.A OH   no hydrogen  3.418  N/A
CYS 14.A N     ASN 13.A OD1   no hydrogen  2.668  N/A
CYS 14.A SG    TYR 74.A OH    no hydrogen  3.007  N/A
ASP 17.A N     CYS 14.A O     no hydrogen  3.110  N/A
VAL 18.A N     ILE 15.A O     no hydrogen  3.092  N/A
PHE 23.A N     ASP 19.A O     no hydrogen  3.276  N/A
ILE 24.A N     ALA 20.A O     no hydrogen  2.909  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.910  N/A
SER 26.A N     LEU 22.A O     no hydrogen  2.912  N/A
TYR 27.A N     PHE 23.A O     no hydrogen  2.901  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  2.907  N/A
THR 29.A N     ARG 25.A O     no hydrogen  2.910  N/A
THR 29.A OG1   ARG 25.A O     no hydrogen  2.760  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.909  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.907  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  2.908  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.911  N/A
HIS 34.A N     HIS 30.A O     no hydrogen  2.908  N/A
ASN 35.A N     LEU 31.A O     no hydrogen  2.852  N/A
ASN 35.A N     LYS 32.A O     no hydrogen  3.272  N/A
LYS 36.A NZ    TYR 121.A OH   no hydrogen  3.079  N/A
THR 38.A N     GLN 115.A OE1  no hydrogen  3.059  N/A
THR 38.A OG1   GLN 115.A OE1  no hydrogen  3.242  N/A
PHE 45.A N     TRP 42.A O     no hydrogen  3.047  N/A
ARG 52.A N     GLY 49.A O     no hydrogen  2.813  N/A
ARG 52.A NH1   PHE 88.A O     no hydrogen  2.755  N/A
ASP 60.A N     ASN 58.A O     no hydrogen  2.748  N/A
TYR 62.A OH    SER 111.A OG   no hydrogen  2.732  N/A
ARG 65.A N     TRP 61.A O     no hydrogen  2.911  N/A
ALA 66.A N     TYR 62.A O     no hydrogen  2.910  N/A
SER 67.A N     PHE 63.A O     no hydrogen  2.913  N/A
SER 67.A OG    ILE 24.A O     no hydrogen  3.299  N/A
SER 68.A N     ILE 64.A O     no hydrogen  2.911  N/A
SER 68.A OG    ILE 64.A O     no hydrogen  2.626  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  2.907  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.921  N/A
ARG 71.A N     SER 67.A O     no hydrogen  3.072  N/A
ARG 72.A N     SER 68.A O     no hydrogen  2.912  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  2.908  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  2.909  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.909  N/A
HIS 76.A N     ARG 72.A O     no hydrogen  2.976  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.912  N/A
ARG 86.A N     GLY 82.A O     no hydrogen  2.908  N/A
GLN 87.A N     PHE 83.A O     no hydrogen  2.909  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  2.998  N/A
SER 89.A OG    SER 90.A O     no hydrogen  3.531  N/A
SER 89.A OG    SER 102.A O    no hydrogen  2.497  N/A
SER 90.A N     SER 102.A O    no hydrogen  3.430  N/A
GLN 92.A N     HIS 100.A O    no hydrogen  2.806  N/A
ALA 97.A N     ARG 94.A O     no hydrogen  3.284  N/A
HIS 100.A N    GLN 92.A O     no hydrogen  3.231  N/A
SER 102.A N    SER 90.A O     no hydrogen  2.806  N/A
ALA 104.A N    ARG 85.A O     no hydrogen  3.488  N/A
SER 105.A N    THR 48.A O     no hydrogen  2.803  N/A
SER 105.A OG   LYS 47.A O     no hydrogen  3.213  N/A
ARG 110.A N    GLY 106.A O    no hydrogen  2.908  N/A
SER 111.A N    LYS 107.A O    no hydrogen  2.906  N/A
SER 111.A OG   TYR 62.A OH    no hydrogen  2.732  N/A
SER 111.A OG   ILE 108.A O    no hydrogen  2.558  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.909  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.908  N/A
GLN 114.A N    ARG 110.A O    no hydrogen  2.907  N/A
GLN 115.A N    SER 111.A O    no hydrogen  2.909  N/A
GLN 115.A NE2  SER 111.A O    no hydrogen  3.580  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.908  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.903  N/A
ASN 118.A N    GLN 114.A O    no hydrogen  2.907  N/A
LEU 119.A N    GLN 115.A O    no hydrogen  2.909  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  2.777  N/A
TYR 121.A N    LEU 116.A O    no hydrogen  3.040  N/A
GLU 123.A N    ARG 132.A O    no hydrogen  2.796  N/A
ASN 125.A ND2  LYS 127.A O    no hydrogen  2.927  N/A
LYS 129.A N    ASP 78.A OD2   no hydrogen  3.358  N/A
LYS 129.A NZ   LYS 128.A O    no hydrogen  3.540  N/A
ARG 131.A NH2  GLU 117.A OE2  no hydrogen  3.515  N/A
ARG 132.A N    GLU 123.A O    no hydrogen  3.087  N/A
ARG 132.A NH2  ASP 78.A OD1   no hydrogen  2.752  N/A
THR 134.A N    TYR 121.A O    no hydrogen  2.803  N/A
THR 134.A OG1  GLU 123.A OE1  no hydrogen  2.947  N/A
GLU 138.A N    THR 134.A O    no hydrogen  2.919  N/A
ASN 139.A N    THR 135.A O    no hydrogen  2.908  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.911  N/A
ILE 141.A N    GLY 137.A O    no hydrogen  2.911  N/A
ASN 142.A N    GLU 138.A O    no hydrogen  2.908  N/A
ASN 143.A N    ASN 139.A O    no hydrogen  2.909  N/A
PHE 144.A N    ALA 140.A O    no hydrogen  2.909  N/A
ALA 145.A N    ILE 141.A O    no hydrogen  2.908  N/A
ARG 146.A N    ASN 142.A O    no hydrogen  2.912  N/A
ARG 146.A NE   ASN 13.A O     no hydrogen  3.083  N/A
ARG 146.A NH1  ASN 13.A O     no hydrogen  2.696  N/A
TYR 147.A N    ASN 143.A O    no hydrogen  2.913  N/A
ILE 148.A N    PHE 144.A O    no hydrogen  2.911  N/A
ASN 149.A N    ALA 145.A O    no hydrogen  2.909  N/A
ASN 149.A ND2  ASP 17.A O     no hydrogen  3.648  N/A
LYS 150.A N    ARG 146.A O    no hydrogen  2.911  N/A
LYS 151.A N    TYR 147.A O    no hydrogen  2.912  N/A
VAL 152.A N    ILE 148.A O    no hydrogen  2.906  N/A
TYR 153.A N    ASN 149.A O    no hydrogen  2.908  N/A
ASN 154.A N    LYS 150.A O    no hydrogen  2.909  N/A