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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  2.975  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.924  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.845  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.069  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.035  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  3.438  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.892  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.789  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.225  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.426  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.719  N/A
GLN 18.A N    ILE 98.A O    no hydrogen  3.183  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.853  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.838  N/A
ARG 21.A NH1  ASP 95.A OD1  no hydrogen  3.456  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  2.928  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.913  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.922  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.857  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.653  N/A
MET 40.A N    VAL 4.A O     no hydrogen  2.997  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.872  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  3.223  N/A
LYS 48.A NZ   GLU 46.A OE2  no hydrogen  3.499  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.718  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.949  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.997  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.819  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.969  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.878  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.605  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.980  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.063  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.978  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  2.738  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.720  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.888  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.854  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.926  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.793  N/A
TYR 83.A N    ARG 78.A O    no hydrogen  3.333  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.860  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.947  N/A
GLN 87.A NE2  GLY 88.A O    no hydrogen  3.607  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.946  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.741  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.810  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.300  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.456  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.569  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.874  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.894  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  3.099  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.823  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.982  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.883  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.717  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.966  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.563  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.071  N/A
ILE 101.A N   GLU 16.A OE1  no hydrogen  2.452  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.882  N/A