Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_ZZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 23.A O     no hydrogen  2.871  N/A
MET 10.A N    GLN 19.A O     no hydrogen  3.089  N/A
ASN 12.A N    ARG 17.A O     no hydrogen  3.003  N/A
GLN 16.A N    ASN 12.A O     no hydrogen  2.907  N/A
ARG 17.A N    ASN 12.A O     no hydrogen  3.021  N/A
ARG 17.A NE   TYR 73.A OH    no hydrogen  3.442  N/A
ARG 17.A NH1  TYR 73.A OH    no hydrogen  3.029  N/A
ARG 17.A NH2  GLN 19.A OE1   no hydrogen  3.261  N/A
LYS 18.A N    ILE 72.A O     no hydrogen  2.499  N/A
GLN 19.A N    MET 10.A O     no hydrogen  3.179  N/A
MET 20.A N    GLY 70.A O     no hydrogen  3.223  N/A
VAL 21.A N    ARG 7.A O      no hydrogen  2.787  N/A
ASP 23.A N    ARG 5.A O      no hydrogen  2.870  N/A
VAL 24.A N    THR 66.A O     no hydrogen  2.912  N/A
LEU 25.A N    THR 3.A O      no hydrogen  3.239  N/A
HIS 26.A N    GLY 64.A O     no hydrogen  2.758  N/A
GLU 36.A N    PRO 33.A O     no hydrogen  3.056  N/A
ILE 37.A N    PRO 33.A O     no hydrogen  3.388  N/A
ARG 38.A N    LYS 34.A O     no hydrogen  2.820  N/A
ARG 38.A NH2  PRO 49.A O     no hydrogen  3.515  N/A
LEU 41.A N    ILE 37.A O     no hydrogen  3.377  N/A
LEU 41.A N    ARG 38.A O     no hydrogen  2.828  N/A
ALA 42.A N    ARG 38.A O     no hydrogen  3.341  N/A
TYR 45.A N    LEU 41.A O     no hydrogen  2.717  N/A
THR 47.A OG1  THR 48.A O     no hydrogen  2.497  N/A
THR 48.A OG1  ASP 50.A OD1   no hydrogen  2.735  N/A
ASP 50.A N    THR 48.A OG1   no hydrogen  2.894  N/A
PHE 53.A N    MET 71.A O     no hydrogen  2.942  N/A
THR 66.A N    VAL 24.A O     no hydrogen  3.290  N/A
THR 67.A N    ARG 58.A O     no hydrogen  3.318  N/A
GLY 68.A N    ILE 22.A O     no hydrogen  2.806  N/A
MET 71.A N    PHE 53.A O     no hydrogen  2.670  N/A
ILE 72.A N    LYS 18.A O     no hydrogen  2.571  N/A
TYR 73.A OH   GLU 83.A OE1   no hydrogen  2.708  N/A
SER 75.A OG   ASP 77.A OD2   no hydrogen  2.905  N/A
ASP 77.A N    SER 75.A OG    no hydrogen  2.665  N/A
ALA 79.A N    SER 75.A O     no hydrogen  3.247  N/A
ASN 82.A N    TYR 78.A O     no hydrogen  2.868  N/A
ARG 87.A NH1  GLU 83.A OE2   no hydrogen  3.319  N/A
LEU 88.A N    LYS 85.A O     no hydrogen  2.641  N/A
ALA 89.A N    LYS 85.A O     no hydrogen  2.807  N/A
ARG 90.A N    HIS 86.A O     no hydrogen  3.318  N/A
GLY 92.A N    ALA 89.A O     no hydrogen  3.372  N/A
GLU 106.A N   GLN 103.A O    no hydrogen  2.975  N/A
ARG 107.A N   GLN 103.A O    no hydrogen  3.239  N/A
ARG 110.A NE  GLU 106.A O    no hydrogen  3.427  N/A
LYS 112.A N   LYS 108.A O    no hydrogen  3.268  N/A
LYS 112.A NZ  ASN 109.A OD1  no hydrogen  2.587  N/A
LYS 119.A N   GLY 116.A O    no hydrogen  2.721  N/A