Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m8v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A N     ASP 8.A OD1    no hydrogen  3.316  N/A
TYR 11.A N     ASP 8.A O      no hydrogen  3.014  N/A
SER 14.A N     GLN 10.A O     no hydrogen  3.254  N/A
LEU 15.A N     TYR 11.A O     no hydrogen  2.888  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.012  N/A
ASN 17.A N     GLY 13.A O     no hydrogen  3.030  N/A
ASN 17.A ND2   GLU 21.A OE2   no hydrogen  3.327  N/A
SER 18.A N     SER 14.A O     no hydrogen  2.818  N/A
SER 18.A OG    SER 14.A O     no hydrogen  3.147  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.859  N/A
ASN 20.A N     LEU 16.A O     no hydrogen  2.814  N/A
GLU 21.A N     ASN 17.A O     no hydrogen  3.020  N/A
GLN 22.A N     SER 18.A O     no hydrogen  2.941  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.108  N/A
ARG 23.A NE    ASN 20.A OD1   no hydrogen  2.895  N/A
ARG 23.A NH2   ASN 20.A OD1   no hydrogen  3.073  N/A
ARG 23.A NH2   ASN 80.A OD1   no hydrogen  3.002  N/A
GLY 24.A N     ASN 20.A O     no hydrogen  3.085  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  3.069  N/A
HIS 25.A N     GLU 21.A O     no hydrogen  3.316  N/A
HIS 25.A N     GLN 22.A O     no hydrogen  3.135  N/A
LEU 27.A N     GLN 22.A O     no hydrogen  2.719  N/A
CYS 29.A N     GLY 26.A O     no hydrogen  3.116  N/A
CYS 29.A SG    LEU 27.A O     no hydrogen  3.706  N/A
CYS 29.A SG    HIS 43.A NE2   no hydrogen  3.677  N/A
ASP 30.A N     ALA 42.A O     no hydrogen  2.981  N/A
VAL 31.A N     ALA 42.A O     no hydrogen  3.247  N/A
THR 32.A N     GLN 63.A O     no hydrogen  3.011  N/A
VAL 33.A N     PHE 40.A O     no hydrogen  2.708  N/A
ILE 34.A N     VAL 65.A O     no hydrogen  2.920  N/A
VAL 35.A N     ARG 38.A O     no hydrogen  2.900  N/A
ARG 38.A N     VAL 35.A O     no hydrogen  2.849  N/A
PHE 40.A N     VAL 33.A O     no hydrogen  2.694  N/A
ALA 42.A N     VAL 31.A O     no hydrogen  3.007  N/A
HIS 43.A N     TYR 83.A OH    no hydrogen  3.176  N/A
HIS 43.A ND1   TYR 83.A OH    no hydrogen  2.762  N/A
HIS 43.A NE2   LEU 27.A O     no hydrogen  2.902  N/A
LYS 44.A N     ASP 30.A OD1   no hydrogen  2.910  N/A
LYS 44.A NZ    GLY 62.A O     no hydrogen  2.918  N/A
ILE 46.A N     HIS 43.A O     no hydrogen  3.083  N/A
LEU 47.A N     HIS 43.A O     no hydrogen  3.123  N/A
SER 48.A N     LYS 44.A O     no hydrogen  2.817  N/A
ALA 49.A N     ASN 45.A O     no hydrogen  3.248  N/A
SER 50.A N     LEU 47.A O     no hydrogen  3.307  N/A
SER 50.A OG    ILE 46.A O     no hydrogen  3.246  N/A
SER 51.A N     LEU 47.A O     no hydrogen  2.789  N/A
SER 51.A OG    LEU 105.A O    no hydrogen  2.645  N/A
THR 52.A N     GLY 106.A O    no hydrogen  3.190  N/A
THR 52.A OG1   GLY 106.A O    no hydrogen  3.329  N/A
TYR 53.A N     LEU 105.A O    no hydrogen  2.993  N/A
PHE 54.A N     SER 51.A OG    no hydrogen  3.174  N/A
HIS 55.A N     SER 51.A O     no hydrogen  2.814  N/A
GLN 56.A N     THR 52.A O     no hydrogen  3.164  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  3.072  N/A
PHE 58.A N     PHE 54.A O     no hydrogen  2.990  N/A
SER 59.A OG    GLN 56.A O     no hydrogen  2.733  N/A
VAL 60.A N     LEU 57.A O     no hydrogen  3.350  N/A
VAL 65.A N     THR 32.A O     no hydrogen  3.002  N/A
LEU 67.A N     ILE 34.A O     no hydrogen  3.097  N/A
ARG 71.A NE    GLU 97.A OE2   no hydrogen  2.878  N/A
ARG 71.A NH1   GLU 73.A OE2   no hydrogen  2.780  N/A
ARG 71.A NH2   GLU 73.A OE2   no hydrogen  2.917  N/A
ALA 72.A N     GLU 36.A OE1   no hydrogen  3.039  N/A
PHE 75.A N     ARG 71.A O     no hydrogen  2.955  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.783  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  3.347  N/A
ILE 78.A N     ILE 74.A O     no hydrogen  3.215  N/A
LEU 79.A N     PHE 75.A O     no hydrogen  2.972  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.949  N/A
ASN 80.A ND2   GLU 77.A OE1   no hydrogen  2.856  N/A
TYR 81.A N     GLU 77.A O     no hydrogen  2.972  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.887  N/A
TYR 83.A N     LEU 79.A O     no hydrogen  2.743  N/A
TYR 83.A OH    HIS 43.A ND1   no hydrogen  2.762  N/A
SER 84.A N     TYR 81.A O     no hydrogen  2.783  N/A
SER 84.A OG    ASN 80.A O     no hydrogen  2.778  N/A
SER 85.A N     TYR 81.A O     no hydrogen  2.662  N/A
SER 85.A OG    SER 84.A O     no hydrogen  2.374  N/A
LYS 86.A N     SER 84.A OG    no hydrogen  3.036  N/A
LEU 94.A N     ARG 91.A O     no hydrogen  3.040  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.825  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  2.755  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.274  N/A
LYS 100.A NZ   ASP 96.A O     no hydrogen  3.517  N/A
LYS 100.A NZ   ASP 96.A OD1   no hydrogen  2.941  N/A
SER 101.A N    GLU 97.A O     no hydrogen  3.206  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  2.956  N/A
GLY 102.A N    LEU 98.A O     no hydrogen  3.003  N/A
GLN 103.A N    ILE 99.A O     no hydrogen  2.948  N/A
GLN 103.A NE2  ALA 111.A O    no hydrogen  3.528  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.823  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.935  N/A
GLY 106.A N    GLN 103.A O    no hydrogen  3.340  N/A
VAL 107.A N    GLY 102.A O    no hydrogen  2.899  N/A
LYS 108.A NZ   GLU 112.A OE2  no hydrogen  3.162  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  2.954  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.997  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.071  N/A
LEU 113.A N    ILE 110.A O    no hydrogen  3.269  N/A