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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    ASN 4.A O     no hydrogen  3.280  N/A
VAL 3.A N     CYS 43.A O    no hydrogen  3.047  N/A
ALA 9.A N     ASP 8.A OD1   no hydrogen  2.716  N/A
ASP 11.A N    ALA 34.A O    no hydrogen  2.766  N/A
ARG 12.A N    ALA 34.A O    no hydrogen  3.087  N/A
ARG 12.A NH2  ASP 11.A OD1  no hydrogen  3.116  N/A
ILE 14.A N    TYR 32.A O    no hydrogen  2.867  N/A
LYS 16.A N    GLN 30.A O    no hydrogen  2.894  N/A
LYS 18.A N    TYR 28.A O    no hydrogen  3.032  N/A
GLY 19.A N    ASP 17.A OD1  no hydrogen  3.039  N/A
CYS 20.A SG   HIS 21.A O    no hydrogen  4.016  N/A
HIS 21.A N    LYS 26.A O    no hydrogen  2.902  N/A
VAL 23.A N    HIS 21.A ND1  no hydrogen  3.219  N/A
GLU 24.A N    HIS 21.A ND1  no hydrogen  3.101  N/A
TYR 27.A N    GLY 49.A O    no hydrogen  3.020  N/A
TYR 28.A N    GLY 19.A O    no hydrogen  3.065  N/A
LYS 29.A N    GLU 46.A O    no hydrogen  2.922  N/A
GLN 30.A N    LYS 16.A O    no hydrogen  2.719  N/A
VAL 31.A N    ARG 44.A O    no hydrogen  2.743  N/A
TYR 32.A N    ILE 14.A O    no hydrogen  2.921  N/A
VAL 33.A N    LEU 41.A O    no hydrogen  2.843  N/A
ALA 34.A N    ARG 12.A O    no hydrogen  2.720  N/A
CYS 35.A N    GLN 39.A O    no hydrogen  3.342  N/A
MET 36.A N    ALA 9.A O     no hydrogen  3.300  N/A
GLN 39.A NE2  GLY 38.A O    no hydrogen  2.364  N/A
LEU 41.A N    VAL 33.A O    no hydrogen  3.017  N/A
TYR 42.A OH   THR 45.A OG1  no hydrogen  2.902  N/A
CYS 43.A N    VAL 31.A O    no hydrogen  2.661  N/A
ARG 44.A N    VAL 31.A O    no hydrogen  3.126  N/A
ARG 44.A NH2  GLU 46.A OE1  no hydrogen  2.832  N/A
THR 45.A OG1  GLN 30.A OE1  no hydrogen  2.605  N/A
THR 45.A OG1  TYR 42.A OH   no hydrogen  2.902  N/A
GLU 46.A N    LYS 29.A O    no hydrogen  2.850  N/A
GLY 48.A N    TYR 27.A O    no hydrogen  2.632  N/A