Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TYR 60.A O     no hydrogen  3.271  N/A
GLY 6.A N      ILE 59.A O     no hydrogen  2.944  N/A
VAL 8.A N      ILE 57.A O     no hydrogen  2.942  N/A
ALA 14.A N     ALA 51.A O     no hydrogen  3.170  N/A
LYS 16.A N     ALA 14.A O     no hydrogen  3.046  N/A
THR 38.A OG1   ILE 34.A O     no hydrogen  3.008  N/A
LYS 39.A NZ    MET 35.A O     no hydrogen  3.350  N/A
ASN 42.A ND2   ALA 14.A O     no hydrogen  3.200  N/A
ASN 42.A ND2   LYS 16.A O     no hydrogen  2.746  N/A
GLN 44.A N     PHE 41.A O     no hydrogen  3.017  N/A
THR 45.A OG1   ASN 42.A O     no hydrogen  3.330  N/A
GLU 56.A N     ILE 68.A O     no hydrogen  2.970  N/A
ILE 57.A N     VAL 8.A O      no hydrogen  2.934  N/A
THR 58.A N     THR 66.A O     no hydrogen  2.895  N/A
ILE 59.A N     GLY 6.A O      no hydrogen  2.902  N/A
TYR 60.A OH    THR 66.A OG1   no hydrogen  2.841  N/A
ASP 62.A N     ARG 2.A O      no hydrogen  3.272  N/A
SER 64.A N     ALA 61.A O     no hydrogen  2.811  N/A
THR 66.A N     THR 58.A O     no hydrogen  2.901  N/A
THR 66.A OG1   THR 58.A O     no hydrogen  3.462  N/A
THR 66.A OG1   TYR 60.A OH    no hydrogen  2.841  N/A
ILE 68.A N     GLU 56.A O     no hydrogen  2.932  N/A
LYS 70.A N     PRO 54.A O     no hydrogen  3.012  N/A
THR 71.A OG1   ASP 114.A OD2  no hydrogen  2.847  N/A
TYR 76.A N     PRO 73.A O     no hydrogen  3.326  N/A
TYR 76.A OH    ASP 50.A OD1   no hydrogen  3.385  N/A
SER 88.A OG    THR 90.A O     no hydrogen  3.091  N/A
SER 88.A OG    MET 134.A O    no hydrogen  2.816  N/A
LYS 95.A NZ    THR 137.A OG1  no hydrogen  3.004  N/A
LYS 98.A NZ    LYS 98.A O     no hydrogen  3.347  N/A
ASN 100.A ND2  GLU 139.A OE1  no hydrogen  2.913  N/A
ASP 102.A N    ASN 100.A OD1  no hydrogen  3.277  N/A
ILE 107.A N    VAL 104.A O    no hydrogen  3.136  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  3.013  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  3.266  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  3.034  N/A
LYS 111.A NZ   THR 71.A OG1   no hydrogen  2.747  N/A
LYS 111.A NZ   ASP 114.A OD2  no hydrogen  2.824  N/A
ALA 123.A N    SER 119.A O    no hydrogen  3.127  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  2.935  N/A
THR 126.A N    ALA 122.A O    no hydrogen  2.978  N/A
THR 126.A OG1  ALA 122.A O    no hydrogen  3.114  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.968  N/A
GLY 129.A N    ASN 125.A O    no hydrogen  2.987  N/A
GLY 129.A N    THR 126.A O    no hydrogen  3.017  N/A
ARG 132.A N    GLY 129.A O    no hydrogen  3.070  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  3.452  N/A
THR 137.A N    GLY 97.A O     no hydrogen  3.409  N/A