Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dcm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 46.A O     no hydrogen  3.029  N/A
VAL 4.A N      ALA 27.A O     no hydrogen  2.600  N/A
HIS 5.A N      VAL 48.A O     no hydrogen  2.732  N/A
ILE 6.A N      LYS 29.A O     no hydrogen  3.127  N/A
MET 20.A N     LEU 17.A O     no hydrogen  3.193  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.000  N/A
THR 22.A N     ALA 18.A O     no hydrogen  2.963  N/A
MET 23.A N     PHE 19.A O     no hydrogen  3.090  N/A
ASN 24.A N     MET 20.A O     no hydrogen  3.126  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.208  N/A
ASN 24.A ND2   MET 20.A O     no hydrogen  3.116  N/A
GLY 25.A N     THR 22.A O     no hydrogen  3.130  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  3.044  N/A
LYS 29.A N     VAL 4.A O      no hydrogen  3.049  N/A
SER 33.A OG    ASP 9.A OD1    no hydrogen  3.163  N/A
PHE 37.A N     SER 33.A O     no hydrogen  3.004  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.680  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.869  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.821  N/A
ASP 43.A N     PHE 40.A O     no hydrogen  2.723  N/A
VAL 44.A N     ALA 41.A O     no hydrogen  3.096  N/A
VAL 48.A N     THR 3.A O      no hydrogen  2.757  N/A
LEU 49.A N     PRO 75.A O     no hydrogen  3.144  N/A
VAL 50.A N     HIS 5.A O      no hydrogen  2.805  N/A
MET 58.A N     MET 55.A O     no hydrogen  3.308  N/A
SER 59.A N     GLU 62.A OE1   no hydrogen  2.960  N/A
SER 59.A OG    GLU 62.A OE1   no hydrogen  2.557  N/A
GLU 62.A N     SER 59.A O     no hydrogen  3.287  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  3.188  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  2.929  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.899  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.348  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  3.072  N/A
ASP 69.A N     ARG 65.A O     no hydrogen  3.239  N/A
ASP 69.A N     ASN 66.A O     no hydrogen  3.259  N/A
LYS 71.A N     GLY 68.A O     no hydrogen  3.359  N/A
ILE 72.A N     LEU 67.A O     no hydrogen  3.293  N/A
SER 76.A OG    ILE 74.A O     no hydrogen  3.562  N/A
ILE 77.A N     LEU 49.A O     no hydrogen  2.839  N/A
THR 80.A N     ILE 100.A O    no hydrogen  2.931  N/A
THR 80.A OG1   ILE 100.A O    no hydrogen  3.501  N/A
ASP 84.A N     GLY 81.A O     no hydrogen  2.995  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  3.003  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  2.802  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.853  N/A
LYS 93.A N     GLU 90.A O     no hydrogen  3.202  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.098  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  3.112  N/A
VAL 97.A N     SER 76.A O     no hydrogen  3.142  N/A
LYS 102.A N    THR 80.A O     no hydrogen  3.183  N/A
LYS 102.A NZ   THR 80.A O     no hydrogen  2.734  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.816  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.499  N/A
ILE 110.A N    ASP 106.A O    no hydrogen  2.851  N/A
GLU 111.A N    THR 107.A O    no hydrogen  2.959  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.971  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  3.095  N/A
GLU 114.A N    ILE 110.A O    no hydrogen  3.139  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.076  N/A
ARG 115.A NH1  GLU 111.A OE2  no hydrogen  3.269  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  3.137  N/A
SER 117.A N    ILE 113.A O    no hydrogen  2.935  N/A
SER 117.A OG   GLU 114.A O    no hydrogen  2.678  N/A
HIS 119.A N    ALA 116.A O    no hydrogen  3.111  N/A
LEU 120.A N    GLU 118.A O    no hydrogen  2.515  N/A