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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.026  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.934  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.721  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.768  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.857  N/A
SER 15.A OG    GLU 16.A OE2   no hydrogen  2.942  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.827  N/A
GLU 16.A N     GLU 16.A OE2   no hydrogen  2.325  N/A
THR 17.A N     GLU 16.A OE2   no hydrogen  3.338  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.827  N/A
THR 17.A OG1   ALA 201.A O    no hydrogen  3.256  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.006  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.803  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.557  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.163  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.926  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.005  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.015  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.878  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.953  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.925  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.900  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.052  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.927  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.905  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.010  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  3.039  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  2.725  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.059  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  2.220  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.934  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.105  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.517  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.255  N/A
ARG 61.A NE    LYS 63.A O     no hydrogen  2.943  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.037  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.397  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.376  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.195  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.100  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.515  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  2.918  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.166  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  3.067  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.128  N/A
ARG 88.A NH1   GLN 46.A O     no hydrogen  2.972  N/A
ARG 88.A NH2   GLN 46.A O     no hydrogen  3.327  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.129  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.941  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.905  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.903  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.821  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.917  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.959  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.889  N/A
LYS 106.A NZ   ALA 201.A OXT  no hydrogen  3.473  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.849  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.509  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  2.907  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.903  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.907  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.890  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.370  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  3.231  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.872  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.887  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.994  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.913  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.829  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.881  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.224  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.073  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.361  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.153  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  3.077  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.848  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.906  N/A
GLU 122.A N    ASP 7.A OD1    no hydrogen  3.213  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.094  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  2.950  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.943  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.611  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.932  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.921  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.933  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.928  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  2.723  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.795  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.974  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.844  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.845  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.901  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.007  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.791  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.923  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.984  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.868  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.946  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.888  N/A
ARG 162.A N    PHE 158.A O    no hydrogen  3.010  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  2.626  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.051  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  2.963  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.951  N/A
ARG 170.A NE   ASP 168.A OD1  no hydrogen  2.720  N/A
ARG 170.A NH1  ASP 168.A OD2  no hydrogen  3.191  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.417  N/A
ALA 172.A N    THR 150.A O    no hydrogen  3.245  N/A
THR 173.A N    ASP 171.A OD1  no hydrogen  2.619  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  2.352  N/A
ASP 176.A N    SER 179.A OG   no hydrogen  3.331  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  3.278  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.295  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.758  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.024  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.955  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.846  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.008  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.416  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.037  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.926  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.899  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.900  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.059  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.485  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.912  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.972  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.836  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.866  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.924  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.911  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  2.889  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.918  N/A