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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1  ALA 10.A O     no hydrogen  2.501  N/A
ASN 14.A N    ARG 11.A O     no hydrogen  3.429  N/A
ILE 19.A N    ARG 8.A O      no hydrogen  2.663  N/A
LEU 20.A N    ARG 8.A O      no hydrogen  2.907  N/A
ILE 27.A N    PRO 25.A O     no hydrogen  2.681  N/A
VAL 32.A N    ASN 104.A OD1  no hydrogen  2.961  N/A
ARG 36.A NE   GLU 34.A O     no hydrogen  3.143  N/A
ARG 37.A N    ARG 35.A O     no hydrogen  2.746  N/A
THR 46.A OG1  GLU 47.A OE2   no hydrogen  3.496  N/A
MET 48.A N    CYS 44.A O     no hydrogen  2.902  N/A
SER 49.A N    ILE 45.A O     no hydrogen  2.921  N/A
SER 49.A OG   ILE 45.A O     no hydrogen  3.419  N/A
SER 49.A OG   THR 46.A O     no hydrogen  2.649  N/A
VAL 50.A N    THR 46.A O     no hydrogen  3.392  N/A
MET 51.A N    GLU 47.A O     no hydrogen  3.258  N/A
MET 52.A N    MET 48.A O     no hydrogen  2.910  N/A
ALA 53.A N    SER 49.A O     no hydrogen  2.919  N/A
CYS 54.A N    MET 51.A O     no hydrogen  3.212  N/A
CYS 54.A SG   VAL 50.A O     no hydrogen  3.932  N/A
TRP 55.A NE1  ASP 62.A OD1   no hydrogen  2.714  N/A
LYS 56.A N    MET 52.A O     no hydrogen  2.925  N/A
GLN 57.A N    ALA 53.A O     no hydrogen  2.909  N/A
ASN 58.A N    CYS 54.A O     no hydrogen  2.891  N/A
PHE 60.A N    TRP 55.A O     no hydrogen  2.569  N/A
CYS 65.A SG   GLU 68.A OE1   no hydrogen  3.171  N/A
GLU 68.A N    GLU 68.A OE1   no hydrogen  2.539  N/A
ILE 69.A N    ARG 66.A O     no hydrogen  2.795  N/A
GLN 70.A N    ARG 66.A O     no hydrogen  3.009  N/A
GLN 70.A N    LYS 67.A O     no hydrogen  3.197  N/A
ASP 71.A N    LYS 67.A O     no hydrogen  2.926  N/A
ASP 74.A N    GLN 70.A O     no hydrogen  2.923  N/A
CYS 75.A N    ASP 71.A O     no hydrogen  2.891  N/A
ALA 76.A N    PHE 72.A O     no hydrogen  2.916  N/A
SER 77.A N    PHE 73.A O     no hydrogen  2.893  N/A
SER 77.A OG   PHE 73.A O     no hydrogen  3.011  N/A
ARG 78.A N    ASP 74.A O     no hydrogen  2.911  N/A
ALA 79.A N    CYS 75.A O     no hydrogen  2.903  N/A
GLU 80.A N    ALA 76.A O     no hydrogen  2.899  N/A
ALA 81.A N    SER 77.A O     no hydrogen  2.918  N/A
ALA 82.A N    ARG 78.A O     no hydrogen  2.919  N/A
ARG 83.A N    ALA 79.A O     no hydrogen  2.895  N/A
LYS 84.A N    ALA 81.A O     no hydrogen  3.286  N/A
MET 85.A N    ALA 81.A O     no hydrogen  2.938  N/A
ARG 86.A N    ALA 82.A O     no hydrogen  3.162  N/A
SER 87.A OG   ARG 83.A O     no hydrogen  3.234  N/A
SER 87.A OG   LYS 84.A O     no hydrogen  2.653  N/A
ILE 88.A N    MET 85.A O     no hydrogen  3.166  N/A
GLN 89.A N    MET 85.A O     no hydrogen  2.930  N/A
GLU 90.A N    ARG 86.A O     no hydrogen  2.889  N/A
LEU 92.A N    ILE 88.A O     no hydrogen  2.903  N/A
GLY 93.A N    GLN 89.A O     no hydrogen  2.902  N/A
LYS 102.A N   PRO 99.A O     no hydrogen  3.176  N/A
LYS 102.A NZ  ASN 91.A O     no hydrogen  2.331  N/A
LYS 102.A NZ  GLU 94.A OE2   no hydrogen  3.489  N/A
LEU 103.A N   PRO 99.A O     no hydrogen  3.423  N/A
ASN 104.A N   PRO 100.A O    no hydrogen  2.911  N/A
LEU 106.A N   LYS 102.A O    no hydrogen  2.896  N/A
LEU 107.A N   LEU 103.A O    no hydrogen  2.897  N/A
HIS 108.A N   ASN 104.A O    no hydrogen  2.909  N/A
PHE 110.A N   LEU 107.A O    no hydrogen  3.130  N/A
ASN 112.A N   ASN 30.A OD1   no hydrogen  2.878  N/A
LYS 113.A NZ  PRO 111.A O    no hydrogen  2.833  N/A