Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zot_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ARG 3.A O      no hydrogen  3.296  N/A
THR 10.A N     ILE 123.A O    no hydrogen  2.721  N/A
THR 10.A OG1   ILE 123.A O    no hydrogen  2.989  N/A
ARG 11.A NH1   ASP 127.A OD2  no hydrogen  3.416  N/A
ARG 11.A NH2   GLU 13.A OE1   no hydrogen  2.968  N/A
ARG 11.A NH2   ASP 127.A OD2  no hydrogen  2.961  N/A
ARG 12.A N     PHE 125.A O    no hydrogen  2.715  N/A
ARG 12.A NH1   GLU 17.A OE2   no hydrogen  3.090  N/A
GLY 14.A N     GLU 128.A O    no hydrogen  2.999  N/A
THR 16.A N     SER 130.A OG   no hydrogen  2.816  N/A
THR 16.A OG1   GLU 17.A OE2   no hydrogen  2.596  N/A
GLU 17.A N     THR 16.A OG1   no hydrogen  2.746  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.642  N/A
SER 19.A N     SER 40.A O     no hydrogen  2.827  N/A
LEU 20.A N     SER 130.A O    no hydrogen  2.803  N/A
ARG 21.A N     THR 38.A O     no hydrogen  3.176  N/A
GLU 23.A N     ARG 36.A O     no hydrogen  3.077  N/A
ASP 25.A N     VAL 22.A O     no hydrogen  2.870  N/A
TYR 29.A N     CYS 136.A O    no hydrogen  2.775  N/A
TYR 29.A OH    GLY 109.A O    no hydrogen  2.849  N/A
GLY 32.A N     ALA 103.A O    no hydrogen  2.779  N/A
THR 33.A N     LYS 30.A O     no hydrogen  2.927  N/A
THR 33.A OG1   LYS 30.A O     no hydrogen  2.725  N/A
TYR 35.A N     TRP 101.A O    no hydrogen  2.793  N/A
ARG 36.A NE    GLN 98.A OE1   no hydrogen  2.761  N/A
ARG 36.A NH2   GLN 98.A OE1   no hydrogen  3.303  N/A
VAL 37.A N     VAL 99.A O     no hydrogen  2.623  N/A
THR 38.A N     ARG 21.A O     no hydrogen  3.076  N/A
LEU 39.A N     ILE 97.A O     no hydrogen  2.830  N/A
SER 40.A N     SER 19.A O     no hydrogen  2.854  N/A
ALA 41.A N     THR 95.A O     no hydrogen  2.993  N/A
ALA 42.A N     GLU 17.A O     no hydrogen  3.029  N/A
PHE 47.A N     ARG 94.A O     no hydrogen  2.940  N/A
ARG 48.A N     VAL 118.A O    no hydrogen  2.841  N/A
GLY 49.A N     VAL 118.A O    no hydrogen  3.121  N/A
THR 51.A N     SER 116.A O    no hydrogen  3.283  N/A
THR 51.A OG1   SER 116.A OG   no hydrogen  3.317  N/A
ILE 53.A N     LYS 114.A O    no hydrogen  3.211  N/A
LEU 55.A N     ILE 112.A O    no hydrogen  2.807  N/A
ARG 56.A N     ASP 63.A O     no hydrogen  3.494  N/A
GLU 57.A N     CYS 110.A O    no hydrogen  2.867  N/A
ARG 59.A N     ARG 56.A O     no hydrogen  3.159  N/A
HIS 64.A ND1   ALA 54.A O     no hydrogen  3.003  N/A
THR 67.A N     ILE 102.A O    no hydrogen  3.329  N/A
GLN 69.A N     PHE 100.A O    no hydrogen  2.924  N/A
GLU 74.A N     GLU 74.A OE2   no hydrogen  2.965  N/A
GLU 75.A N     ASP 72.A O     no hydrogen  3.224  N/A
THR 76.A N     ASP 72.A O     no hydrogen  2.862  N/A
THR 76.A OG1   ASP 72.A O     no hydrogen  2.635  N/A
GLN 77.A N     THR 87.A O     no hydrogen  2.838  N/A
MET 79.A N     ALA 85.A O     no hydrogen  3.039  N/A
CYS 82.A N     MET 79.A O     no hydrogen  3.048  N/A
CYS 82.A SG    SER 2.A O      no hydrogen  3.570  N/A
ALA 85.A N     CYS 82.A O     no hydrogen  2.987  N/A
VAL 86.A N     LEU 52.A O     no hydrogen  2.901  N/A
THR 87.A N     GLN 77.A O     no hydrogen  2.860  N/A
THR 87.A OG1   PHE 50.A O     no hydrogen  2.552  N/A
SER 89.A N     GLU 75.A O     no hydrogen  2.701  N/A
ARG 94.A N     PHE 47.A O     no hydrogen  2.803  N/A
ARG 96.A NH1   GLU 23.A OE2   no hydrogen  3.133  N/A
ARG 96.A NH1   GLN 98.A OE1   no hydrogen  3.321  N/A
ILE 97.A N     LEU 39.A O     no hydrogen  2.991  N/A
GLN 98.A NE2   ASP 72.A OD2   no hydrogen  3.274  N/A
VAL 99.A N     VAL 37.A O     no hydrogen  2.739  N/A
PHE 100.A N    GLN 69.A O     no hydrogen  2.975  N/A
TRP 101.A N    TYR 35.A O     no hydrogen  2.859  N/A
TRP 101.A NE1  ALA 65.A O     no hydrogen  3.012  N/A
ILE 102.A N    THR 67.A O     no hydrogen  2.801  N/A
ALA 103.A N    THR 33.A O     no hydrogen  2.879  N/A
THR 108.A OG1  PRO 105.A O    no hydrogen  2.454  N/A
VAL 111.A N    LEU 135.A O    no hydrogen  2.720  N/A
ILE 112.A N    LEU 55.A O     no hydrogen  2.691  N/A
LEU 113.A N    LYS 133.A O    no hydrogen  2.872  N/A
LYS 114.A N    ILE 53.A O     no hydrogen  3.200  N/A
LYS 114.A NZ   ASP 127.A OD1  no hydrogen  3.335  N/A
ALA 115.A N    LEU 131.A O    no hydrogen  2.920  N/A
SER 116.A N    THR 51.A O     no hydrogen  3.204  N/A
SER 116.A OG   THR 51.A OG1   no hydrogen  3.317  N/A
ILE 117.A N    TYR 124.A O    no hydrogen  2.904  N/A
VAL 118.A N    GLY 49.A O     no hydrogen  2.853  N/A
TYR 124.A N    ILE 117.A O    no hydrogen  2.677  N/A
PHE 125.A N    THR 10.A O     no hydrogen  3.227  N/A
GLN 126.A NE2  THR 132.A OG1  no hydrogen  3.306  N/A
ASP 127.A N    GLU 13.A OE2   no hydrogen  2.773  N/A
GLU 128.A N    GLU 13.A OE2   no hydrogen  2.756  N/A
SER 130.A N    GLY 14.A O     no hydrogen  3.227  N/A
SER 130.A OG   PHE 18.A O     no hydrogen  2.628  N/A
THR 132.A N    GLY 129.A O    no hydrogen  2.866  N/A
THR 132.A OG1  ASP 127.A O    no hydrogen  3.169  N/A
LYS 133.A N    LEU 113.A O    no hydrogen  2.938  N/A
LYS 133.A NZ   LYS 134.A O    no hydrogen  3.466  N/A
LEU 135.A N    VAL 111.A O    no hydrogen  2.695  N/A