Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_J3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 55.A O     no hydrogen  3.147  N/A
ILE 3.A N      ILE 53.A O     no hydrogen  2.922  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  2.831  N/A
GLY 19.A N     PRO 16.A O     no hydrogen  3.004  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  2.847  N/A
GLN 24.A N     PRO 20.A O     no hydrogen  2.869  N/A
ARG 25.A NE    ARG 25.A O     no hydrogen  3.306  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  2.924  N/A
GLN 31.A NE2   GLU 35.A OE2   no hydrogen  2.681  N/A
PHE 32.A N     ILE 29.A O     no hydrogen  3.080  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.245  N/A
CYS 33.A SG    ASN 30.A OD1   no hydrogen  3.691  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.777  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.872  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.936  N/A
ARG 39.A N     PHE 36.A O     no hydrogen  3.239  N/A
THR 40.A N     ASN 37.A O     no hydrogen  3.152  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.575  N/A
THR 40.A OG1   ASN 37.A O     no hydrogen  3.118  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  3.017  N/A
ASP 42.A N     ASP 42.A OD1   no hydrogen  2.375  N/A
LEU 49.A N     VAL 7.A O      no hydrogen  2.932  N/A
THR 51.A N     ALA 5.A O      no hydrogen  2.871  N/A
THR 51.A OG1   ALA 5.A O      no hydrogen  3.431  N/A
LYS 52.A N     LYS 64.A O     no hydrogen  2.875  N/A
LYS 52.A NZ    THR 51.A O     no hydrogen  3.364  N/A
ILE 53.A N     ILE 3.A O      no hydrogen  2.974  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  2.876  N/A
ASP 58.A N     ASP 58.A OD2   no hydrogen  2.486  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.959  N/A
THR 60.A OG1   ASP 58.A OD1   no hydrogen  3.095  N/A
THR 60.A OG1   ASP 58.A OD2   no hydrogen  2.699  N/A
GLN 67.A NE2   ILE 106.A O    no hydrogen  2.788  N/A
SER 71.A N     THR 69.A OG1   no hydrogen  3.401  N/A
PHE 73.A N     THR 69.A O     no hydrogen  2.920  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.851  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.892  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.914  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.675  N/A
THR 87.A OG1   SER 133.A O    no hydrogen  3.334  N/A
LYS 89.A NZ    THR 87.A O     no hydrogen  3.510  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  3.314  N/A
GLY 93.A N     GLY 135.A O    no hydrogen  3.039  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  3.485  N/A
VAL 100.A N    THR 96.A O     no hydrogen  2.997  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.867  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.833  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.981  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.317  N/A
ARG 105.A NE   TYR 101.A O    no hydrogen  2.921  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  3.153  N/A
LYS 107.A NZ   PRO 68.A O     no hydrogen  2.517  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  3.013  N/A
LEU 115.A N    ASP 110.A O    no hydrogen  3.005  N/A
GLN 116.A NE2  GLU 111.A O    no hydrogen  3.507  N/A
SER 122.A OG   ASP 117.A OD1  no hydrogen  3.479  N/A
SER 122.A OG   PRO 119.A O    no hydrogen  2.808  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.913  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.945  N/A
ARG 125.A NE   SER 121.A OG   no hydrogen  3.254  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.961  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.885  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.862  N/A
SER 130.A OG   SER 126.A O    no hydrogen  3.384  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  3.209  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  3.044  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  2.956  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  3.124  N/A