Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2    ASP 12.A OD2   no hydrogen  2.887  N/A
LYS 7.A N      ASP 12.A OD2   no hydrogen  3.328  N/A
SER 8.A OG     ASP 11.A OD1   no hydrogen  2.876  N/A
ASP 12.A N     SER 8.A O      no hydrogen  3.181  N/A
LEU 13.A N     LYS 10.A O     no hydrogen  3.440  N/A
VAL 14.A N     PHE 9.A O      no hydrogen  3.206  N/A
VAL 16.A N     LEU 13.A O     no hydrogen  3.019  N/A
TYR 17.A N     LEU 13.A O     no hydrogen  2.932  N/A
GLY 18.A N     VAL 14.A O     no hydrogen  2.798  N/A
THR 20.A N     ASN 6.A OD1    no hydrogen  3.078  N/A
TYR 29.A N     ALA 48.A O     no hydrogen  2.957  N/A
HIS 31.A NE2   PHE 45.A O     no hydrogen  3.040  N/A
LEU 32.A N     TYR 29.A O     no hydrogen  2.966  N/A
SER 39.A N     PRO 36.A O     no hydrogen  3.343  N/A
SER 39.A OG    PRO 36.A O     no hydrogen  2.563  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.719  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  2.528  N/A
MET 43.A N     SER 39.A O     no hydrogen  3.064  N/A
TYR 44.A N     PHE 40.A O     no hydrogen  2.910  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.161  N/A
GLU 56.A N     ASP 52.A O     no hydrogen  2.766  N/A
LEU 58.A N     GLU 56.A OE2   no hydrogen  2.845  N/A
HIS 63.A ND1   GLU 61.A O     no hydrogen  2.886  N/A
MET 72.A N     ASP 70.A OD1   no hydrogen  3.162  N/A
ASP 73.A N     ASP 70.A O     no hydrogen  3.277  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.057  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.385  N/A
LYS 80.A NZ    GLU 84.A OE2   no hydrogen  3.212  N/A
ALA 82.A N     TYR 78.A O     no hydrogen  2.993  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.994  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.927  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.879  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.950  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.994  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  2.871  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.877  N/A
SER 90.A N     LEU 86.A O     no hydrogen  2.963  N/A
SER 90.A OG    LEU 86.A O     no hydrogen  2.740  N/A
GLY 91.A N     PHE 87.A O     no hydrogen  2.934  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.882  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.857  N/A
ILE 94.A N     SER 90.A O     no hydrogen  2.958  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.916  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.886  N/A
MET 98.A N     ILE 94.A O     no hydrogen  3.164  N/A
GLN 102.A N    MET 98.A O     no hydrogen  2.852  N/A
GLY 103.A N    LEU 99.A O     no hydrogen  3.035  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  2.941  N/A
ASN 105.A N    TYR 101.A O    no hydrogen  2.854  N/A
SER 112.A N    ASN 108.A O    no hydrogen  3.218  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  2.890  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  2.933  N/A
SER 115.A N    GLU 111.A O    no hydrogen  2.941  N/A
SER 115.A OG   GLU 111.A O    no hydrogen  3.168  N/A
LEU 116.A N    SER 112.A O    no hydrogen  2.908  N/A
ASN 117.A N    LEU 113.A O    no hydrogen  2.905  N/A
THR 118.A N    PHE 114.A O    no hydrogen  2.980  N/A
THR 118.A OG1  PHE 114.A O    no hydrogen  3.002  N/A
THR 118.A OG1  SER 115.A O    no hydrogen  2.460  N/A
ALA 119.A N    SER 115.A O    no hydrogen  2.955  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.898  N/A
GLU 121.A N    ASN 117.A O    no hydrogen  2.943  N/A
GLU 122.A N    THR 118.A O    no hydrogen  2.955  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.916  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.937  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  2.951  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  2.966  N/A
ILE 127.A N    ILE 123.A O    no hydrogen  2.905  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  2.908  N/A
GLN 129.A N    ASP 125.A O    no hydrogen  2.998  N/A
ILE 130.A N    LYS 126.A O    no hydrogen  2.936  N/A
ARG 131.A N    ILE 127.A O    no hydrogen  2.859  N/A
ILE 132.A N    ARG 128.A O    no hydrogen  2.964  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.969  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.908  N/A
ASP 135.A N    ARG 131.A O    no hydrogen  2.945  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.912  N/A
LEU 137.A N    ASP 133.A O    no hydrogen  2.979  N/A
LEU 138.A N    ASN 134.A O    no hydrogen  2.939  N/A
GLN 139.A N    ASP 135.A O    no hydrogen  2.883  N/A
ARG 140.A N    LYS 136.A O    no hydrogen  2.931  N/A
ARG 140.A NH2  GLN 143.A OE1  no hydrogen  2.475  N/A
LYS 141.A N    LEU 137.A O    no hydrogen  2.931  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  2.886  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.901  N/A
LEU 144.A N    ARG 140.A O    no hydrogen  2.971  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.262  N/A