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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.870  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  2.947  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.005  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.912  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.938  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.988  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.937  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.934  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.971  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.944  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.927  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.964  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.941  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.958  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.935  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.957  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.926  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.878  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.977  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.943  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.904  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.304  N/A
SER 35.A OG    SER 35.A O     no hydrogen  2.366  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.894  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.865  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.646  N/A
THR 44.A N     THR 42.A OG1   no hydrogen  3.351  N/A
ARG 45.A N     THR 44.A OG1   no hydrogen  2.692  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.821  N/A
THR 46.A OG1   ARG 40.A O     no hydrogen  2.642  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.978  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.921  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.876  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.857  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.949  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.033  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.223  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.942  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.922  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.922  N/A
ARG 67.A NH2   LYS 62.A O     no hydrogen  2.448  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.942  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.912  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.934  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.305  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.383  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.922  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.909  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.983  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.951  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  2.431  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.929  N/A
LYS 75.A NZ    GLN 74.A OE1   no hydrogen  2.457  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.917  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.720  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  3.042  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  2.967  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.961  N/A
GLY 78.A N     GLN 74.A O     no hydrogen  2.954  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.219  N/A
GLU 85.A N     THR 46.A O     no hydrogen  3.009  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.901  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.892  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.641  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.135  N/A
CYS 97.A N     ARG 94.A O     no hydrogen  3.465  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.041  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.617  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.151  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.982  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.876  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.907  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.919  N/A
ARG 106.A NH1  HIS 174.A O    no hydrogen  3.074  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.960  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.922  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.927  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.957  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.865  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.977  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.381  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.886  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.941  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.270  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.905  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.920  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.952  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.915  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.929  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.930  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.948  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.972  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.890  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.899  N/A
SER 129.A OG   PHE 125.A O    no hydrogen  3.252  N/A
GLY 130.A N    ILE 126.A O    no hydrogen  2.954  N/A
ALA 131.A N    ILE 126.A O    no hydrogen  3.479  N/A
GLY 133.A N    MET 189.A O    no hydrogen  2.986  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.195  N/A
CYS 134.A SG   ASP 154.A O    no hydrogen  3.470  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.910  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.998  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.909  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.941  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.891  N/A
SER 139.A OG   SER 149.A OG   no hydrogen  3.048  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  2.916  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  3.297  N/A
LEU 142.A N    GLY 140.A O    no hydrogen  3.194  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.909  N/A
SER 149.A OG   SER 139.A OG   no hydrogen  3.048  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.895  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.971  N/A
ASP 162.A N    ASP 162.A OD1  no hydrogen  2.320  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.825  N/A
TYR 166.A N    ASP 162.A O    no hydrogen  2.952  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.900  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.923  N/A
THR 170.A OG1  VAL 186.A O    no hydrogen  3.402  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.906  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.890  N/A
ARG 173.A NE   GLU 103.A OE1  no hydrogen  3.025  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.955  N/A
ARG 173.A NH2  GLU 103.A OE1  no hydrogen  2.877  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.933  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.950  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.921  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.882  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.901  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.916  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.931  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.932  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.944  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.868  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  3.160  N/A
THR 195.A OG1  PRO 194.A O    no hydrogen  2.627  N/A
ASP 206.A N    ASP 206.A OD1  no hydrogen  2.423  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  2.890  N/A
GLU 216.A N    ASP 215.A OD1  no hydrogen  2.844  N/A