Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     MET 59.A O    no hydrogen  3.040  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.956  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.892  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  2.995  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.152  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.935  N/A
LYS 14.A N    LYS 21.A O    no hydrogen  3.349  N/A
THR 16.A N    GLY 19.A O    no hydrogen  2.870  N/A
LYS 21.A N    LYS 14.A O    no hydrogen  2.837  N/A
ARG 22.A N    VAL 46.A O    no hydrogen  2.877  N/A
ARG 22.A NE   MET 47.A O    no hydrogen  3.509  N/A
ARG 22.A NH1  LYS 23.A O    no hydrogen  2.988  N/A
GLN 24.A NE2  GLN 41.A O    no hydrogen  3.247  N/A
GLN 24.A NE2  GLY 44.A O    no hydrogen  3.693  N/A
LYS 27.A NZ   ILE 39.A O    no hydrogen  2.981  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.227  N/A
LYS 34.A NZ   PHE 26.A O    no hydrogen  2.993  N/A
LYS 34.A NZ   ILE 30.A O    no hydrogen  3.092  N/A
ILE 39.A N    SER 35.A O    no hydrogen  3.080  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.963  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  2.880  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  2.904  N/A
VAL 46.A N    ARG 22.A O    no hydrogen  2.912  N/A
VAL 48.A N    PHE 20.A O    no hydrogen  2.908  N/A
SER 51.A N    HIS 49.A ND1  no hydrogen  3.058  N/A
SER 51.A OG   HIS 49.A ND1  no hydrogen  3.411  N/A
ASP 52.A N    HIS 49.A O    no hydrogen  2.900  N/A
VAL 56.A N    ASP 52.A O    no hydrogen  2.989  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.859  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  2.974  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.943  N/A
CYS 60.A N    VAL 56.A O    no hydrogen  2.894  N/A
TYR 62.A OH   LEU 3.A O     no hydrogen  3.015  N/A