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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      THR 1.A O      no hydrogen  2.765  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.997  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  3.024  N/A
GLU 7.A N      GLN 4.A O      no hydrogen  3.092  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  3.268  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  2.825  N/A
GLU 10.A N     ALA 6.A O      no hydrogen  3.473  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.070  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  2.891  N/A
SER 13.A N     LYS 9.A O      no hydrogen  3.067  N/A
SER 13.A OG    LYS 9.A O      no hydrogen  3.020  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.980  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.896  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  2.793  N/A
LYS 17.A N     GLU 27.A OE2   no hydrogen  2.828  N/A
LYS 17.A NZ    LEU 14.A O     no hydrogen  3.326  N/A
GLY 19.A N     ASP 16.A OD1   no hydrogen  3.198  N/A
ASP 20.A N     ASP 18.A OD1   no hydrogen  3.391  N/A
GLY 21.A N     ASP 16.A OD2   no hydrogen  2.557  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  2.998  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  3.028  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.890  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.945  N/A
GLY 29.A N     THR 25.A O     no hydrogen  2.488  N/A
THR 30.A N     LYS 26.A O     no hydrogen  3.102  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.440  N/A
THR 30.A OG1   GLU 27.A O     no hydrogen  2.930  N/A
MET 32.A N     LEU 28.A O     no hydrogen  3.301  N/A
MET 32.A N     GLY 29.A O     no hydrogen  3.190  N/A
ARG 33.A NE    GLY 29.A O     no hydrogen  2.505  N/A
SER 34.A OG    VAL 31.A O     no hydrogen  2.455  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.166  N/A
ASP 36.A N     GLU 39.A OE1   no hydrogen  2.481  N/A
PHE 40.A N     ASP 36.A O     no hydrogen  2.590  N/A
LEU 41.A N     PHE 37.A O     no hydrogen  2.447  N/A
THR 42.A N     PRO 38.A O     no hydrogen  2.860  N/A
THR 42.A OG1   PRO 38.A O     no hydrogen  2.607  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.898  N/A
MET 44.A N     PHE 40.A O     no hydrogen  3.128  N/A
ALA 45.A N     THR 42.A O     no hydrogen  3.256  N/A
MET 48.A N     MET 44.A O     no hydrogen  3.340  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.239  N/A
GLU 54.A N     GLU 50.A O     no hydrogen  2.737  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.513  N/A
PHE 56.A N     ILE 52.A O     no hydrogen  2.782  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  3.272  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  3.290  N/A
ASP 60.A N     PHE 56.A O     no hydrogen  2.840  N/A
ASN 64.A N     ASP 62.A OD1   no hydrogen  3.484  N/A
TYR 66.A N     ASN 64.A OD1   no hydrogen  2.960  N/A
SER 68.A N     GLU 71.A OE1   no hydrogen  3.377  N/A
GLU 71.A N     SER 68.A OG    no hydrogen  3.156  N/A
LEU 72.A N     SER 68.A O     no hydrogen  3.102  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  2.706  N/A
HIS 74.A N     ALA 70.A O     no hydrogen  2.955  N/A
VAL 75.A N     GLU 71.A O     no hydrogen  2.989  N/A
MET 76.A N     LEU 72.A O     no hydrogen  2.622  N/A
THR 77.A N     ARG 73.A O     no hydrogen  2.644  N/A
THR 77.A OG1   ARG 73.A O     no hydrogen  2.923  N/A
THR 77.A OG1   HIS 74.A O     no hydrogen  2.932  N/A
ASN 78.A N     HIS 74.A O     no hydrogen  3.033  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  2.650  N/A
LEU 79.A N     MET 76.A O     no hydrogen  3.219  N/A
GLY 80.A N     MET 76.A O     no hydrogen  3.388  N/A
THR 84.A OG1   GLU 87.A OE1   no hydrogen  2.345  N/A
THR 84.A OG1   GLU 87.A OE2   no hydrogen  3.078  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.636  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  3.160  N/A
MET 91.A N     GLU 87.A O     no hydrogen  2.918  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  3.152  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.835  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  2.618  N/A
ALA 95.A N     MET 91.A O     no hydrogen  3.252  N/A
ALA 95.A N     ILE 92.A O     no hydrogen  3.206  N/A
ASP 96.A N     ILE 92.A O     no hydrogen  2.779  N/A
ILE 97.A N     GLU 107.A OE2  no hydrogen  2.862  N/A
GLY 99.A N     ASP 96.A OD1   no hydrogen  2.995  N/A
ASP 100.A N    ASP 96.A OD1   no hydrogen  3.189  N/A
GLN 102.A N    ASP 96.A OD2   no hydrogen  3.137  N/A
GLN 102.A N    ASP 100.A OD1  no hydrogen  2.836  N/A
TYR 105.A OH   GLU 49.A O     no hydrogen  3.270  N/A
GLU 107.A N    ASN 104.A OD1  no hydrogen  2.494  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.153  N/A
VAL 109.A N    TYR 105.A O    no hydrogen  2.831  N/A
GLN 110.A N    GLU 106.A O    no hydrogen  3.299  N/A
MET 111.A N    PHE 108.A O    no hydrogen  3.116  N/A
MET 112.A N    PHE 108.A O    no hydrogen  3.095  N/A
THR 113.A N    VAL 109.A O    no hydrogen  3.182  N/A
THR 113.A OG1  VAL 109.A O    no hydrogen  2.854  N/A