Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gzz_U1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1   no hydrogen  3.066  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.182  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  2.424  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.064  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.040  N/A
ARG 20.A N     ALA 17.A O     no hydrogen  3.098  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.189  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.109  N/A
LYS 23.A NZ    GLY 22.A O     no hydrogen  3.506  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.717  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.413  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.596  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.014  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.913  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.391  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.558  N/A
LYS 46.A N     GLU 43.A O     no hydrogen  2.804  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.321  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.948  N/A
ARG 49.A N     PHE 44.A O     no hydrogen  3.365  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.477  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.731  N/A
HIS 55.A ND1   MET 1.A O      no hydrogen  2.248  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.541  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.667  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.833  N/A
GLN 65.A NE2   ASP 63.A O     no hydrogen  2.466  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.433  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.171  N/A
GLN 73.A N     ASP 87.A OD2   no hydrogen  2.527  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  3.020  N/A
ARG 81.A N     LYS 78.A O     no hydrogen  3.355  N/A
ARG 82.A NH1   ARG 19.A O     no hydrogen  3.345  N/A
HIS 85.A ND1   ASN 75.A OD1   no hydrogen  3.277  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  3.265  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.036  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.986  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.482  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.900  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.958  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.617  N/A
SER 129.A OG   ASP 93.A O     no hydrogen  2.498  N/A
ARG 131.A NE   SER 92.A O     no hydrogen  3.071  N/A
SER 142.A OG   ALA 172.A O    no hydrogen  3.306  N/A
HIS 151.A ND1  GLU 169.A O    no hydrogen  2.303  N/A
SER 153.A OG   HIS 151.A O    no hydrogen  2.895  N/A
LYS 156.A NZ   GLU 138.A O    no hydrogen  3.511  N/A
LYS 156.A NZ   ASP 154.A O    no hydrogen  2.321  N/A
GLU 169.A N    HIS 151.A ND1  no hydrogen  3.036  N/A
ILE 171.A N    ASP 148.A OD2  no hydrogen  2.384  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.219  N/A