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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.005  N/A
MET 1.A N      GLU 16.A OE1   no hydrogen  3.390  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.939  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.900  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.111  N/A
SER 10.A OG    ALA 8.A O      no hydrogen  3.436  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.841  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.614  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.614  N/A
THR 17.A OG1   ALA 201.A O    no hydrogen  3.510  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.948  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.843  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.688  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.096  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.854  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.998  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.007  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.910  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.927  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.896  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.895  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.996  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.957  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.885  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.922  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  3.060  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  2.893  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.186  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.739  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  2.397  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.974  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  3.458  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.800  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.775  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.045  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.109  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.157  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.010  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.232  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.069  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.005  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.044  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.859  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.240  N/A
ARG 88.A NH1   GLN 46.A O     no hydrogen  3.172  N/A
ARG 88.A NH2   GLN 46.A O     no hydrogen  3.250  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.295  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.211  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.924  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.904  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.826  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.937  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.963  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.903  N/A
LYS 106.A NZ   ALA 201.A OXT  no hydrogen  3.367  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.905  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.270  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.163  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.939  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.904  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.918  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  3.282  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.861  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.912  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.026  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.938  N/A
ARG 114.A NH1  GLU 111.A OE1  no hydrogen  2.157  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.409  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.856  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  3.315  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.240  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.984  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.063  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.233  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.890  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.450  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.844  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.980  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.335  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  3.171  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.070  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.867  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.941  N/A
GLN 136.A NE2  ASP 140.A OD1  no hydrogen  2.955  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.921  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.580  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.909  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.909  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.896  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.892  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  2.789  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.804  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.020  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.872  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.816  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.891  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.068  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.022  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.913  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.873  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.923  N/A
ARG 162.A N    PHE 158.A O    no hydrogen  3.023  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.197  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  2.636  N/A
LYS 166.A NZ   GLU 144.A OE2  no hydrogen  2.733  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.203  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  2.986  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.933  N/A
ARG 170.A NE   GLY 174.A O    no hydrogen  3.230  N/A
ARG 170.A NH2  ASP 168.A OD2  no hydrogen  3.024  N/A
ALA 172.A N    THR 150.A O    no hydrogen  2.969  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.917  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  3.238  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.047  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.977  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.835  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.014  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.375  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.053  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.883  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.884  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.898  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.116  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.481  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.879  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.021  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.855  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.850  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.943  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.969  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.837  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.890  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.871  N/A