Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AL33.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     ASN 18.A O    no hydrogen  3.152  N/A
THR 6.A OG1   ASN 12.A O    no hydrogen  2.734  N/A
GLU 7.A N     ASN 12.A O    no hydrogen  3.308  N/A
CYS 8.A N     VAL 40.A O    no hydrogen  2.854  N/A
ARG 10.A NH1  CYS 35.A O    no hydrogen  2.131  N/A
ASN 12.A N    THR 6.A OG1   no hydrogen  2.705  N/A
TYR 13.A N    ASN 12.A OD1  no hydrogen  2.763  N/A
ALA 14.A N    CYS 5.A O     no hydrogen  2.983  N/A
GLU 16.A N    LEU 3.A O     no hydrogen  3.356  N/A
ASN 18.A N    LEU 1.A O     no hydrogen  2.786  N/A
ASN 18.A ND2  ASN 24.A O    no hydrogen  2.928  N/A
LYS 19.A N    ASN 18.A OD1  no hydrogen  2.600  N/A
ASN 24.A ND2  THR 22.A O    no hydrogen  2.463  N/A
LYS 25.A NZ   ARG 20.A O    no hydrogen  2.333  N/A
ARG 29.A N    HIS 41.A O    no hydrogen  3.274  N/A
ARG 29.A NE   LEU 28.A O    no hydrogen  2.356  N/A
TYR 31.A N    THR 39.A O    no hydrogen  3.409  N/A
CYS 32.A SG   PRO 33.A O    no hydrogen  3.705  N/A
THR 39.A N    TYR 31.A O    no hydrogen  3.451  N/A
THR 39.A OG1  GLU 7.A OE1   no hydrogen  3.451  N/A
VAL 40.A N    THR 39.A OG1  no hydrogen  2.414  N/A
HIS 41.A N    ARG 29.A O    no hydrogen  3.010  N/A
ARG 42.A N    THR 6.A O     no hydrogen  2.207  N/A