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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 16.A O    no hydrogen  3.010  N/A
VAL 6.A N     THR 14.A O    no hydrogen  2.772  N/A
LEU 7.A N     LEU 61.A O    no hydrogen  2.944  N/A
LEU 8.A N     GLU 12.A O    no hydrogen  2.700  N/A
GLU 12.A N    PRO 9.A O     no hydrogen  3.146  N/A
THR 14.A N    VAL 6.A O     no hydrogen  2.847  N/A
VAL 16.A N    ILE 4.A O     no hydrogen  2.939  N/A
VAL 18.A N    ASN 2.A O     no hydrogen  3.363  N/A
MET 22.A N    ASP 52.A OD1  no hydrogen  2.978  N/A
SER 23.A OG   TRP 49.A O    no hydrogen  3.186  N/A
LEU 24.A N    THR 51.A O    no hydrogen  2.931  N/A
HIS 25.A N    TRP 49.A O    no hydrogen  3.329  N/A
SER 27.A N    SER 23.A O    no hydrogen  2.844  N/A
SER 27.A OG   SER 23.A O    no hydrogen  2.905  N/A
SER 27.A OG   LEU 24.A O    no hydrogen  3.180  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  3.202  N/A
LYS 33.A N    MET 29.A O    no hydrogen  3.409  N/A
ARG 34.A N    LYS 30.A O    no hydrogen  2.950  N/A
HIS 35.A N    ALA 31.A O    no hydrogen  3.049  N/A
HIS 35.A ND1  GLU 12.A OE1  no hydrogen  2.986  N/A
GLY 36.A N    LYS 33.A O    no hydrogen  3.249  N/A
LEU 37.A N    LEU 32.A O    no hydrogen  2.641  N/A
SER 41.A OG   GLN 38.A O    no hydrogen  3.034  N/A
SER 42.A OG   GLN 38.A O    no hydrogen  2.476  N/A
PHE 45.A N    GLN 62.A O    no hydrogen  2.767  N/A
THR 51.A N    ASP 48.A O    no hydrogen  3.228  N/A
THR 51.A OG1  ASP 48.A O    no hydrogen  2.709  N/A
ALA 53.A N    MET 22.A O    no hydrogen  2.511  N/A
ALA 54.A N    ASP 52.A OD1  no hydrogen  3.359  N/A
LEU 56.A N    ALA 53.A O    no hydrogen  3.101  N/A
ASP 64.A N    ALA 43.A O    no hydrogen  2.797  N/A