Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6obm_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.B N      SER 26.B O     no hydrogen  3.439  N/A
VAL 5.B N      ALA 24.B O     no hydrogen  3.356  N/A
THR 7.B N      SER 22.B O     no hydrogen  3.258  N/A
VAL 13.B N     THR 118.B O    no hydrogen  3.206  N/A
GLY 16.B N     LEU 86.B O     no hydrogen  2.681  N/A
GLY 17.B N     GLN 14.B O     no hydrogen  3.119  N/A
LEU 19.B N     MET 83.B O     no hydrogen  2.817  N/A
ARG 20.B NE    SER 80.B OG    no hydrogen  2.893  N/A
ARG 20.B NH2   SER 80.B OG    no hydrogen  3.178  N/A
LEU 21.B N     LEU 81.B O     no hydrogen  2.926  N/A
SER 22.B N     THR 7.B O      no hydrogen  2.956  N/A
CYS 23.B N     VAL 79.B O     no hydrogen  2.801  N/A
ALA 24.B N     VAL 5.B O      no hydrogen  3.267  N/A
ALA 25.B N     ASN 77.B O     no hydrogen  3.056  N/A
SER 28.B OG    GLN 1.B O      no hydrogen  2.470  N/A
LEU 32.B N     ILE 29.B O     no hydrogen  2.988  N/A
ASN 33.B N     VAL 99.B O     no hydrogen  2.719  N/A
ASN 33.B ND2   GLY 101.B O    no hydrogen  3.521  N/A
ASN 33.B ND2   TYR 105.B O    no hydrogen  2.828  N/A
MET 35.B N     ILE 52.B O     no hydrogen  3.133  N/A
GLY 36.B N     ASN 97.B O     no hydrogen  2.900  N/A
TRP 37.B N     ALA 50.B O     no hydrogen  2.711  N/A
TYR 38.B N     TYR 95.B O     no hydrogen  2.698  N/A
ARG 39.B N     GLU 47.B O     no hydrogen  3.095  N/A
ARG 39.B NE    GLU 47.B OE1   no hydrogen  3.481  N/A
ARG 39.B NH1   ASP 90.B OD1   no hydrogen  3.087  N/A
ARG 39.B NH1   TYR 94.B OH    no hydrogen  3.054  N/A
GLN 40.B N     VAL 93.B O     no hydrogen  2.902  N/A
LYS 44.B N     ALA 41.B O     no hydrogen  2.801  N/A
GLU 47.B N     ARG 39.B O     no hydrogen  2.862  N/A
VAL 49.B N     TRP 37.B O     no hydrogen  2.812  N/A
ALA 50.B N     TRP 37.B O     no hydrogen  3.351  N/A
ASP 51.B N     ASN 59.B O     no hydrogen  3.258  N/A
ILE 52.B N     MET 35.B O     no hydrogen  2.792  N/A
SER 53.B N     ARG 57.B O     no hydrogen  2.974  N/A
SER 53.B OG    SER 55.B OG    no hydrogen  2.651  N/A
SER 55.B OG    SER 53.B OG    no hydrogen  2.651  N/A
GLY 56.B N     SER 53.B O     no hydrogen  2.577  N/A
ARG 57.B N     SER 53.B OG    no hydrogen  2.920  N/A
ASN 59.B N     ASP 51.B O     no hydrogen  2.899  N/A
ASN 59.B ND2   ASP 51.B OD1   no hydrogen  3.004  N/A
ALA 61.B N     VAL 49.B O     no hydrogen  2.829  N/A
VAL 64.B N     ALA 61.B O     no hydrogen  3.290  N/A
LYS 65.B N     ASP 62.B O     no hydrogen  3.163  N/A
LYS 65.B NZ    TYR 60.B O     no hydrogen  3.189  N/A
LYS 65.B NZ    ASP 62.B OD1   no hydrogen  3.012  N/A
ARG 67.B N     VAL 64.B O     no hydrogen  2.957  N/A
ARG 67.B NH1   SER 85.B O     no hydrogen  3.441  N/A
ARG 67.B NH1   ASP 90.B OD2   no hydrogen  2.793  N/A
ARG 67.B NH2   SER 63.B O     no hydrogen  2.893  N/A
ARG 67.B NH2   ASP 90.B OD1   no hydrogen  3.353  N/A
PHE 68.B N     VAL 64.B O     no hydrogen  2.911  N/A
THR 69.B N     GLN 82.B O     no hydrogen  2.731  N/A
ILE 70.B N     TYR 60.B OH    no hydrogen  2.688  N/A
SER 71.B N     SER 80.B O     no hydrogen  2.977  N/A
ARG 72.B NE    ASN 74.B OD1   no hydrogen  3.211  N/A
ARG 72.B NH1   ASN 33.B O     no hydrogen  2.778  N/A
ARG 72.B NH1   ILE 52.B O     no hydrogen  2.983  N/A
ARG 72.B NH2   ASN 33.B O     no hydrogen  3.057  N/A
ASP 73.B N     THR 78.B O     no hydrogen  2.814  N/A
ASN 74.B ND2   ALA 54.B O     no hydrogen  2.930  N/A
ASN 77.B N     ASN 74.B O     no hydrogen  3.049  N/A
THR 78.B N     ASP 73.B O     no hydrogen  2.987  N/A
THR 78.B OG1   CYS 23.B O     no hydrogen  3.406  N/A
VAL 79.B N     CYS 23.B O     no hydrogen  2.813  N/A
SER 80.B N     SER 71.B O     no hydrogen  2.672  N/A
LEU 81.B N     LEU 21.B O     no hydrogen  2.657  N/A
GLN 82.B N     THR 69.B O     no hydrogen  2.687  N/A
GLN 82.B NE2   LEU 19.B O     no hydrogen  3.327  N/A
MET 83.B N     LEU 19.B O     no hydrogen  2.682  N/A
ASN 84.B N     ARG 67.B O     no hydrogen  3.060  N/A
LEU 86.B N     GLY 17.B O     no hydrogen  3.222  N/A
LYS 87.B N     ASP 90.B OD2   no hydrogen  2.786  N/A
GLU 89.B N     GLU 89.B OE1   no hydrogen  2.523  N/A
ASP 90.B N     LYS 87.B O     no hydrogen  2.846  N/A
THR 91.B N     PRO 88.B O     no hydrogen  3.050  N/A
THR 91.B OG1   PRO 88.B O     no hydrogen  2.888  N/A
ALA 92.B N     VAL 117.B O    no hydrogen  3.011  N/A
VAL 93.B N     GLN 40.B O     no hydrogen  3.062  N/A
TYR 94.B N     THR 115.B O    no hydrogen  2.955  N/A
TYR 94.B OH    ASP 90.B O     no hydrogen  2.602  N/A
TYR 95.B N     TYR 38.B O     no hydrogen  2.591  N/A
CYS 96.B N     GLU 6.B OE1    no hydrogen  3.198  N/A
ASN 97.B N     GLY 36.B O     no hydrogen  2.779  N/A
ASN 97.B ND2   ASP 109.B OD1  no hydrogen  3.081  N/A
ASN 97.B ND2   TYR 110.B O    no hydrogen  2.705  N/A
ALA 98.B N     TYR 110.B O    no hydrogen  2.986  N/A
VAL 99.B N     ALA 34.B O     no hydrogen  3.028  N/A
GLY 100.B N    TYR 108.B O    no hydrogen  3.387  N/A
GLY 101.B N    SER 31.B O     no hydrogen  3.141  N/A
TYR 108.B N    GLY 100.B O    no hydrogen  3.066  N/A
TYR 110.B N    ALA 98.B O     no hydrogen  2.963  N/A
GLY 112.B N    CYS 96.B O     no hydrogen  3.067  N/A
GLY 114.B N    GLU 6.B OE1    no hydrogen  3.204  N/A
THR 115.B N    TYR 94.B O     no hydrogen  2.917  N/A
THR 115.B OG1  GLU 6.B OE2    no hydrogen  3.023  N/A
GLN 116.B NE2  VAL 117.B O    no hydrogen  3.536  N/A
VAL 117.B N    ALA 92.B O     no hydrogen  2.954  N/A
VAL 119.B N    THR 91.B OG1   no hydrogen  2.884  N/A