Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uzz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 194.A O    no hydrogen  2.862  N/A
LYS 3.A NZ     TYR 1.A OH     no hydrogen  3.014  N/A
LYS 3.A NZ     ASN 146.A OD1  no hydrogen  2.927  N/A
ILE 4.A N      TYR 145.A O    no hydrogen  2.914  N/A
LYS 5.A N      GLU 191.A O    no hydrogen  2.960  N/A
ILE 6.A N      PHE 143.A O    no hydrogen  2.905  N/A
SER 7.A N      ASN 189.A O    no hydrogen  2.876  N/A
GLY 8.A N      PHE 141.A O    no hydrogen  3.433  N/A
THR 9.A N      LYS 186.A O    no hydrogen  3.001  N/A
THR 9.A OG1    PHE 139.A O    no hydrogen  2.485  N/A
ILE 10.A N     PHE 139.A O    no hydrogen  2.838  N/A
GLU 11.A N     GLN 184.A O    no hydrogen  2.846  N/A
VAL 12.A N     SER 137.A O    no hydrogen  3.297  N/A
VAL 13.A N     ARG 182.A O    no hydrogen  3.045  N/A
THR 14.A N     ARG 182.A O    no hydrogen  3.393  N/A
THR 14.A OG1   GLY 179.A O    no hydrogen  3.260  N/A
HIS 17.A ND1   GLU 131.A O    no hydrogen  3.114  N/A
SER 24.A OG    ASP 23.A O     no hydrogen  2.443  N/A
ARG 28.A NH2   GLU 131.A OE1  no hydrogen  3.215  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.694  N/A
GLN 31.A N     ASP 29.A OD2   no hydrogen  3.105  N/A
THR 32.A N     ASP 29.A OD2   no hydrogen  3.137  N/A
THR 32.A OG1   ASP 29.A OD2   no hydrogen  3.193  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  2.911  N/A
GLY 39.A N     ASP 91.A OD1   no hydrogen  2.340  N/A
SER 41.A N     PRO 38.A O     no hydrogen  2.676  N/A
LYS 43.A N     GLY 39.A O     no hydrogen  2.904  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.874  N/A
LYS 45.A N     SER 41.A O     no hydrogen  2.969  N/A
MET 46.A N     ILE 42.A O     no hydrogen  2.931  N/A
ARG 47.A N     LYS 43.A O     no hydrogen  2.932  N/A
ARG 47.A NH1   GLY 75.A O     no hydrogen  3.001  N/A
ARG 47.A NH2   ASN 64.A O     no hydrogen  3.544  N/A
ASN 48.A N     GLY 44.A O     no hydrogen  2.842  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.927  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.886  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.829  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.959  N/A
HIS 53.A N     LEU 49.A O     no hydrogen  2.855  N/A
HIS 53.A N     LEU 50.A O     no hydrogen  3.237  N/A
LYS 57.A N     GLN 60.A OE1   no hydrogen  2.581  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.803  N/A
SER 62.A N     MET 58.A O     no hydrogen  3.076  N/A
SER 62.A OG    LYS 59.A O     no hydrogen  2.775  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.946  N/A
ASN 64.A N     GLU 61.A O     no hydrogen  3.263  N/A
ARG 69.A N     ASP 67.A OD2   no hydrogen  3.142  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.868  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  2.901  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.953  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  2.870  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  2.409  N/A
SER 77.A OG    SER 77.A O     no hydrogen  2.389  N/A
ARG 86.A NH1   ASP 156.A OD2  no hydrogen  3.252  N/A
GLN 88.A N     ILE 144.A O    no hydrogen  2.871  N/A
SER 90.A N     VAL 142.A O    no hydrogen  3.034  N/A
ALA 92.A N     ILE 37.A O     no hydrogen  3.243  N/A
PHE 93.A N     ASP 140.A O    no hydrogen  2.991  N/A
SER 95.A N     GLU 138.A O    no hydrogen  3.002  N/A
SER 95.A OG    PHE 93.A O     no hydrogen  3.544  N/A
SER 95.A OG    GLU 138.A O    no hydrogen  3.432  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.262  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  2.951  N/A
HIS 101.A N    LYS 97.A O     no hydrogen  2.905  N/A
PHE 102.A N    THR 98.A O     no hydrogen  2.921  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.969  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.848  N/A
ASN 105.A N    HIS 101.A O    no hydrogen  2.946  N/A
ASP 106.A N    ALA 103.A O    no hydrogen  3.178  N/A
ILE 107.A N    PHE 102.A O    no hydrogen  2.926  N/A
GLU 111.A N    ARG 132.A O    no hydrogen  2.929  N/A
LYS 113.A N    ILE 130.A O    no hydrogen  2.828  N/A
GLU 115.A N    ARG 128.A O    no hydrogen  2.926  N/A
THR 117.A N    ASN 116.A OD1  no hydrogen  2.441  N/A
THR 122.A OG1  ASN 119.A O    no hydrogen  3.178  N/A
THR 122.A OG1  ARG 120.A O    no hydrogen  3.434  N/A
VAL 124.A N    THR 122.A OG1  no hydrogen  3.259  N/A
ASN 126.A N    THR 117.A O    no hydrogen  3.321  N/A
ARG 128.A N    GLU 115.A O    no hydrogen  2.897  N/A
ILE 130.A N    LYS 113.A O    no hydrogen  2.913  N/A
ARG 132.A N    GLU 111.A O    no hydrogen  2.914  N/A
ARG 132.A NH2  THR 14.A OG1   no hydrogen  2.836  N/A
VAL 133.A N    LEU 16.A O     no hydrogen  2.968  N/A
THR 134.A N    TYR 109.A O    no hydrogen  3.014  N/A
THR 134.A OG1  ALA 108.A O    no hydrogen  3.353  N/A
THR 134.A OG1  TYR 109.A O    no hydrogen  2.763  N/A
ARG 135.A NE   VAL 13.A O     no hydrogen  3.003  N/A
GLY 136.A N    VAL 12.A O     no hydrogen  2.572  N/A
SER 137.A OG   THR 134.A O    no hydrogen  3.166  N/A
PHE 139.A N    ILE 10.A O     no hydrogen  2.890  N/A
ASP 140.A N    PHE 93.A O     no hydrogen  2.849  N/A
PHE 141.A N    GLY 8.A O      no hydrogen  3.012  N/A
PHE 143.A N    ILE 6.A O      no hydrogen  2.919  N/A
ILE 144.A N    GLN 88.A O     no hydrogen  3.002  N/A
TYR 145.A N    ILE 4.A O      no hydrogen  2.902  N/A
TYR 145.A OH   ASP 156.A OD2  no hydrogen  2.935  N/A
ASN 146.A N    ARG 86.A O     no hydrogen  2.888  N/A
VAL 147.A N    SER 2.A O      no hydrogen  3.464  N/A
SER 151.A OG   GLU 149.A OE2  no hydrogen  3.476  N/A
GLN 152.A N    GLU 149.A O    no hydrogen  3.163  N/A
PHE 157.A N    VAL 153.A O    no hydrogen  2.916  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  2.725  N/A
ASN 159.A N    ASP 155.A O    no hydrogen  2.935  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  3.075  N/A
GLU 161.A N    PHE 157.A O    no hydrogen  2.827  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.983  N/A
ALA 163.A N    ASN 159.A O    no hydrogen  3.083  N/A
ILE 164.A N    ILE 160.A O    no hydrogen  2.809  N/A
HIS 165.A N    GLU 161.A O    no hydrogen  2.956  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  2.854  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.960  N/A
GLU 168.A N    ILE 164.A O    no hydrogen  3.049  N/A
ASN 169.A N    HIS 165.A O    no hydrogen  3.120  N/A
ASP 170.A N    LEU 166.A O    no hydrogen  2.986  N/A
LEU 172.A N    GLY 181.A O    no hydrogen  2.930  N/A
GLY 174.A N    HIS 17.A O     no hydrogen  2.861  N/A
GLY 179.A N    GLY 176.A O    no hydrogen  3.303  N/A
ASN 180.A N    GLY 175.A O    no hydrogen  2.436  N/A
ASN 180.A ND2  GLY 174.A O    no hydrogen  3.543  N/A
GLY 181.A N    THR 14.A O     no hydrogen  3.188  N/A
GLY 181.A N    GLY 15.A O     no hydrogen  2.255  N/A
GLN 184.A N    GLU 11.A O     no hydrogen  2.942  N/A
PHE 185.A N    GLU 168.A OE1  no hydrogen  3.173  N/A
LYS 186.A N    THR 9.A O      no hydrogen  2.897  N/A
THR 188.A OG1  SER 7.A O      no hydrogen  3.570  N/A
ASN 189.A ND2  ASP 187.A OD1  no hydrogen  3.270  N/A
GLU 191.A N    LYS 5.A O      no hydrogen  3.010  N/A
THR 192.A OG1  TYR 197.A O    no hydrogen  2.298  N/A
THR 192.A OG1  SER 199.A OG   no hydrogen  3.355  N/A
VAL 193.A N    LYS 3.A O      no hydrogen  3.017  N/A
VAL 194.A N    LYS 3.A O      no hydrogen  2.999  N/A
SER 199.A OG   THR 192.A OG1  no hydrogen  3.355  N/A
THR 200.A OG1  ASN 201.A OD1  no hydrogen  3.321  N/A
LEU 202.A N    SER 199.A O    no hydrogen  3.430  N/A
LYS 205.A N    GLU 161.A OE2  no hydrogen  3.181  N/A