Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m37_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      VAL 69.A O    no hydrogen  3.247  N/A
ILE 4.A N      PHE 67.A O    no hydrogen  3.024  N/A
MET 6.A N      ILE 65.A O    no hydrogen  2.729  N/A
VAL 8.A N      VAL 63.A O    no hydrogen  2.877  N/A
ALA 10.A N     GLY 61.A O    no hydrogen  3.306  N/A
GLN 11.A N     PRO 9.A O     no hydrogen  2.681  N/A
GLU 13.A N     GLU 13.A OE1  no hydrogen  2.279  N/A
TYR 14.A N     GLN 11.A O    no hydrogen  3.428  N/A
VAL 15.A N     PRO 12.A O    no hydrogen  3.261  N/A
ILE 18.A N     TYR 14.A O    no hydrogen  3.246  N/A
ARG 19.A N     VAL 15.A O    no hydrogen  3.059  N/A
LEU 20.A N     GLY 16.A O    no hydrogen  3.126  N/A
THR 21.A N     ILE 17.A O    no hydrogen  3.159  N/A
THR 21.A OG1   ILE 17.A O    no hydrogen  3.069  N/A
LEU 22.A N     ILE 18.A O    no hydrogen  2.957  N/A
SER 23.A N     ARG 19.A O    no hydrogen  2.791  N/A
SER 23.A OG    ARG 19.A O    no hydrogen  3.439  N/A
SER 23.A OG    LEU 20.A O    no hydrogen  2.657  N/A
GLY 24.A N     LEU 20.A O    no hydrogen  2.888  N/A
VAL 25.A N     THR 21.A O    no hydrogen  3.020  N/A
ALA 26.A N     LEU 22.A O    no hydrogen  2.826  N/A
SER 27.A N     SER 23.A O    no hydrogen  2.930  N/A
SER 27.A N     GLY 24.A O    no hydrogen  3.208  N/A
SER 27.A OG    SER 23.A O    no hydrogen  2.706  N/A
ARG 28.A N     GLY 24.A O    no hydrogen  3.274  N/A
ARG 28.A NH2   GLY 24.A O    no hydrogen  3.463  N/A
MET 29.A N     VAL 25.A O    no hydrogen  3.077  N/A
GLY 30.A N     SER 27.A O    no hydrogen  2.669  N/A
TYR 31.A N     ALA 26.A O    no hydrogen  3.054  N/A
TYR 31.A OH    LYS 110.A O   no hydrogen  2.935  N/A
THR 32.A N     GLU 35.A OE2  no hydrogen  3.185  N/A
THR 32.A OG1   GLU 35.A OE2  no hydrogen  2.683  N/A
ILE 36.A N     THR 32.A O    no hydrogen  3.013  N/A
GLU 37.A N     TYR 33.A O    no hydrogen  3.089  N/A
LEU 39.A N     GLU 35.A O    no hydrogen  3.134  N/A
LYS 40.A N     ILE 36.A O    no hydrogen  2.998  N/A
LYS 40.A NZ    GLU 37.A OE1  no hydrogen  3.164  N/A
ILE 41.A N     GLU 37.A O    no hydrogen  3.289  N/A
ALA 42.A N     ASP 38.A O    no hydrogen  2.924  N/A
VAL 43.A N     LEU 39.A O    no hydrogen  2.981  N/A
SER 44.A N     LYS 40.A O    no hydrogen  3.124  N/A
SER 44.A OG    LYS 40.A O    no hydrogen  2.901  N/A
GLU 45.A N     ILE 41.A O    no hydrogen  2.972  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  3.392  N/A
CYS 47.A N     VAL 43.A O    no hydrogen  2.956  N/A
CYS 47.A SG    VAL 43.A O    no hydrogen  3.506  N/A
THR 48.A N     SER 44.A O    no hydrogen  2.579  N/A
THR 48.A OG1   SER 44.A O    no hydrogen  2.569  N/A
ASN 49.A N     GLU 45.A O    no hydrogen  2.984  N/A
ALA 50.A N     ALA 46.A O    no hydrogen  3.322  N/A
VAL 51.A N     CYS 47.A O    no hydrogen  2.930  N/A
GLN 52.A N     THR 48.A O    no hydrogen  2.871  N/A
HIS 53.A N     ASN 49.A O    no hydrogen  2.719  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.777  N/A
TYR 55.A N     VAL 51.A O    no hydrogen  3.175  N/A
LYS 56.A N     GLN 52.A O    no hydrogen  2.908  N/A
LYS 56.A NZ    GLU 81.A OE1  no hydrogen  2.496  N/A
GLU 57.A N     HIS 53.A O    no hydrogen  3.134  N/A
ASP 58.A N     TYR 55.A O    no hydrogen  2.985  N/A
VAL 63.A N     VAL 8.A O     no hydrogen  2.611  N/A
SER 64.A N     ALA 79.A O    no hydrogen  3.076  N/A
ILE 65.A N     MET 6.A O     no hydrogen  2.755  N/A
ARG 66.A N     ILE 77.A O    no hydrogen  2.900  N/A
PHE 67.A N     ILE 4.A O     no hydrogen  2.783  N/A
GLY 68.A N     GLU 75.A O    no hydrogen  2.634  N/A
VAL 69.A N     ASP 2.A O     no hydrogen  2.991  N/A
PHE 70.A N     ARG 73.A O    no hydrogen  3.201  N/A
GLU 71.A N     GLU 71.A OE1  no hydrogen  2.552  N/A
ARG 73.A NH2   ASP 72.A OD2  no hydrogen  3.270  N/A
LEU 74.A N     LYS 110.A O   no hydrogen  2.767  N/A
GLU 75.A N     GLY 68.A O    no hydrogen  3.019  N/A
VAL 76.A N     MET 108.A O   no hydrogen  2.782  N/A
ILE 77.A N     ARG 66.A O    no hydrogen  2.837  N/A
VAL 78.A N     VAL 106.A O   no hydrogen  2.758  N/A
ALA 79.A N     SER 64.A O    no hydrogen  3.016  N/A
ASP 80.A N     VAL 104.A O   no hydrogen  3.308  N/A
TYR 87.A N     GLY 83.A O    no hydrogen  3.135  N/A
LEU 88.A N     LEU 84.A O    no hydrogen  2.971  N/A
MET 89.A N     GLY 85.A O    no hydrogen  2.975  N/A
GLU 90.A N     LEU 86.A O    no hydrogen  3.278  N/A
THR 91.A N     TYR 87.A O    no hydrogen  3.020  N/A
THR 91.A OG1   LEU 88.A O    no hydrogen  3.318  N/A
LEU 92.A N     LEU 88.A O    no hydrogen  2.983  N/A
MET 93.A N     MET 89.A O    no hydrogen  3.118  N/A
ASP 94.A N     THR 109.A O   no hydrogen  3.102  N/A
GLU 95.A N     THR 109.A O   no hydrogen  3.312  N/A
ARG 97.A N     ALA 107.A O   no hydrogen  2.768  N/A
GLN 99.A N     THR 105.A O   no hydrogen  3.234  N/A
VAL 104.A N    ASP 80.A OD1  no hydrogen  2.757  N/A
THR 105.A N    GLN 99.A O    no hydrogen  2.911  N/A
VAL 106.A N    VAL 78.A O    no hydrogen  2.603  N/A
ALA 107.A N    ARG 97.A O    no hydrogen  2.815  N/A
MET 108.A N    VAL 76.A O    no hydrogen  2.907  N/A
THR 109.A N    GLU 95.A O    no hydrogen  3.119  N/A
THR 109.A OG1  GLU 95.A OE1  no hydrogen  3.378  N/A
LYS 110.A N    LEU 74.A O    no hydrogen  2.885  N/A
LYS 110.A NZ   LEU 92.A O    no hydrogen  3.192  N/A
TYR 111.A N    ASP 94.A OD2  no hydrogen  2.856  N/A
LEU 112.A N    ASP 72.A O    no hydrogen  2.759  N/A