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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  3.019  N/A
SER 1.A OG     THR 3.A OG1    no hydrogen  3.013  N/A
THR 3.A N      SER 1.A OG     no hydrogen  3.295  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  3.013  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.233  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.250  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.984  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.607  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.944  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.007  N/A
ARG 14.A NH1   VAL 18.A O     no hydrogen  2.935  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.956  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  2.946  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.861  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.090  N/A
LEU 19.A N     PRO 16.A O     no hydrogen  3.133  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.365  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.827  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.325  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.849  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  3.151  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.712  N/A
ARG 32.A NE    SER 28.A OG    no hydrogen  3.168  N/A
ARG 32.A NH2   SER 25.A O     no hydrogen  3.170  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.310  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  3.316  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.967  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.407  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.327  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.889  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.968  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.340  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.288  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.341  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.782  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.750  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.633  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.009  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.817  N/A
THR 44.A N     THR 40.A O     no hydrogen  3.046  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.901  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.050  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.968  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.867  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.811  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.955  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.057  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.820  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.900  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.319  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  2.919  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.885  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.913  N/A
SER 56.A N     LYS 52.A O     no hydrogen  2.812  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  3.013  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.143  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.866  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.957  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.959  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.241  N/A
SER 63.A N     SER 60.A O     no hydrogen  2.950  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.808  N/A
VAL 68.A N     SER 65.A O     no hydrogen  2.979  N/A
LEU 69.A N     SER 65.A O     no hydrogen  3.052  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.055  N/A
SER 72.A N     LEU 69.A O     no hydrogen  3.219  N/A
ILE 74.A N     VAL 194.A O    no hydrogen  3.031  N/A
ILE 76.A N     VAL 192.A O    no hydrogen  2.878  N/A
LEU 78.A N     ASP 190.A O    no hydrogen  3.020  N/A
SER 79.A OG    ASP 190.A OD1  no hydrogen  2.695  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.408  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.945  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.158  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  2.657  N/A
TRP 91.A NE1   SER 72.A O     no hydrogen  2.896  N/A
ARG 92.A NE    SER 72.A O     no hydrogen  3.001  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  3.046  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  3.138  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.736  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.744  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.348  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.016  N/A
ARG 99.A NE    GLY 84.A O     no hydrogen  3.517  N/A
ARG 99.A NH1   GLY 154.A O    no hydrogen  3.165  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  3.114  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.865  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.278  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  3.196  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  2.800  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  3.418  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.165  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.945  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  3.324  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.901  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.206  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.097  N/A
ARG 126.A NE   SER 167.A O    no hydrogen  2.935  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  3.340  N/A
ARG 126.A NH2  SER 167.A O    no hydrogen  3.382  N/A
ARG 126.A NH2  LEU 179.A O    no hydrogen  2.946  N/A
LYS 128.A N    TYR 184.A OH   no hydrogen  3.366  N/A
LYS 128.A NZ   TYR 184.A O    no hydrogen  2.756  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.727  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  3.264  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.184  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.793  N/A
ILE 136.A N    GLU 180.A O    no hydrogen  2.951  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  3.177  N/A
CYS 138.A N    CYS 143.A O    no hydrogen  3.122  N/A
CYS 138.A SG   TYR 164.A OH   no hydrogen  3.159  N/A
THR 139.A OG1  LEU 177.A O    no hydrogen  2.397  N/A
ILE 146.A N    TYR 156.A O    no hydrogen  2.992  N/A
ASN 148.A N    GLY 154.A O    no hydrogen  3.031  N/A
ASP 151.A N    HIS 163.A ND1  no hydrogen  3.507  N/A
GLY 154.A N    ALA 149.A O    no hydrogen  3.196  N/A
TYR 155.A N    TYR 164.A O    no hydrogen  3.270  N/A
TYR 155.A OH   ASN 86.A OD1   no hydrogen  2.769  N/A
TYR 156.A N    ILE 146.A O    no hydrogen  3.226  N/A
CYS 157.A N    SER 162.A O    no hydrogen  3.388  N/A
TYR 164.A N    TYR 155.A O    no hydrogen  2.901  N/A
ASP 165.A N    ARG 169.A O    no hydrogen  3.044  N/A
ALA 166.A N    GLU 109.A OE2  no hydrogen  3.433  N/A
SER 167.A OG   ASP 123.A OD1  no hydrogen  2.692  N/A
GLY 168.A N    ASP 165.A O    no hydrogen  3.238  N/A
ARG 169.A N    ASP 165.A OD1  no hydrogen  2.703  N/A
ARG 169.A NE   ASP 165.A OD2  no hydrogen  2.913  N/A
ARG 169.A NH1  GLN 121.A O    no hydrogen  3.084  N/A
ARG 169.A NH2  GLU 109.A O    no hydrogen  3.234  N/A
ARG 169.A NH2  GLU 109.A OE1  no hydrogen  2.713  N/A
ARG 169.A NH2  ASP 165.A OD2  no hydrogen  3.261  N/A
ILE 170.A N    ASN 178.A OD1  no hydrogen  2.835  N/A
ARG 171.A N    HIS 163.A O    no hydrogen  2.961  N/A
ARG 171.A NH1  GLU 109.A OE1  no hydrogen  3.518  N/A
ARG 171.A NH1  ASP 165.A OD2  no hydrogen  2.935  N/A
ASN 178.A N    ASP 119.A OD2  no hydrogen  3.396  N/A
ASN 178.A ND2  ASP 119.A O    no hydrogen  3.214  N/A
ASN 178.A ND2  GLN 121.A OE1  no hydrogen  3.209  N/A
LEU 179.A N    GLY 168.A O    no hydrogen  3.196  N/A
GLU 185.A N    ILE 193.A O    no hydrogen  3.311  N/A
SER 188.A N    THR 187.A OG1  no hydrogen  2.733  N/A
MET 191.A N    SER 188.A O    no hydrogen  2.768  N/A
VAL 192.A N    ILE 76.A O     no hydrogen  3.018  N/A
ILE 193.A N    GLU 185.A O    no hydrogen  3.420  N/A
VAL 194.A N    ILE 74.A O     no hydrogen  3.046  N/A
GLY 195.A N    SER 183.A O    no hydrogen  2.962  N/A