Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LY0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  2.493  N/A
LYS 2.A NZ     LYS 7.A O      no hydrogen  3.003  N/A
GLU 6.A N      ASN 4.A OD1    no hydrogen  3.265  N/A
ASN 14.A N     SER 10.A O     no hydrogen  3.111  N/A
ASN 14.A ND2   THR 8.A O      no hydrogen  3.372  N/A
ASN 14.A ND2   SER 10.A O     no hydrogen  2.529  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.810  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.996  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.980  N/A
HIS 18.A N     ARG 15.A O     no hydrogen  3.193  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.209  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.994  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.285  N/A
THR 24.A N     ASN 22.A OD1   no hydrogen  3.060  N/A
GLU 25.A N     ASN 22.A OD1   no hydrogen  3.352  N/A
ARG 26.A N     ASN 22.A O     no hydrogen  2.816  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.780  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.875  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.251  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.935  N/A
ARG 29.A NH1   ALA 17.A O     no hydrogen  2.589  N/A
MET 30.A N     ARG 26.A O     no hydrogen  3.236  N/A
SER 31.A N     ILE 28.A O     no hydrogen  3.218  N/A
SER 31.A OG    ILE 28.A O     no hydrogen  2.643  N/A
SER 32.A N     PHE 47.A O     no hydrogen  2.969  N/A
SER 32.A OG    ALA 100.A O    no hydrogen  2.407  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.392  N/A
SER 35.A N     ILE 105.A O    no hydrogen  2.997  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.806  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  2.985  N/A
ARG 39.A N     SER 35.A O     no hydrogen  3.011  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  3.153  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.796  N/A
PHE 47.A N     SER 32.A O     no hydrogen  3.156  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.207  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  2.990  N/A
ARG 50.A NH1   ARG 51.A O     no hydrogen  2.874  N/A
ASN 52.A N     VAL 69.A O     no hydrogen  2.814  N/A
LYS 54.A N     GLU 107.A O    no hydrogen  3.020  N/A
LYS 54.A NZ    GLU 107.A OE1  no hydrogen  3.470  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.981  N/A
VAL 56.A N     LYS 104.A O    no hydrogen  2.777  N/A
VAL 57.A N     ASN 65.A O     no hydrogen  2.943  N/A
MET 58.A N     ASN 102.A O    no hydrogen  2.601  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.844  N/A
ASN 65.A N     PHE 62.A O     no hydrogen  3.050  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.998  N/A
VAL 69.A N     ASP 53.A O     no hydrogen  2.795  N/A
VAL 70.A N     TYR 80.A O     no hydrogen  2.916  N/A
GLU 71.A N     TYR 80.A O     no hydrogen  3.197  N/A
ARG 73.A N     LYS 78.A O     no hydrogen  2.890  N/A
TYR 77.A N     ARG 74.A O     no hydrogen  3.013  N/A
TYR 77.A OH    HIS 18.A O     no hydrogen  2.532  N/A
LYS 78.A N     ARG 73.A O     no hydrogen  2.963  N/A
VAL 79.A N     ILE 98.A O     no hydrogen  2.707  N/A
TYR 80.A N     GLU 71.A O     no hydrogen  2.614  N/A
ASP 82.A N     THR 68.A O     no hydrogen  2.632  N/A
SER 83.A OG    THR 66.A O     no hydrogen  3.011  N/A
SER 83.A OG    ASP 82.A O     no hydrogen  2.544  N/A
CYS 84.A N     VAL 81.A O     no hydrogen  3.353  N/A
CYS 84.A SG    SER 83.A O     no hydrogen  3.310  N/A
ALA 86.A N     VAL 94.A O     no hydrogen  2.810  N/A
SER 87.A OG    LYS 88.A O     no hydrogen  3.279  N/A
LYS 88.A N     ARG 92.A O     no hydrogen  2.673  N/A
ARG 92.A N     ASN 90.A OD1   no hydrogen  3.425  N/A
VAL 94.A N     ALA 86.A O     no hydrogen  2.760  N/A
ARG 95.A NE    GLU 85.A OE2   no hydrogen  3.243  N/A
VAL 96.A N     CYS 84.A O     no hydrogen  2.908  N/A
ILE 98.A N     VAL 79.A O     no hydrogen  2.791  N/A
SER 101.A N    ASP 99.A OD2   no hydrogen  2.937  N/A
SER 101.A OG   ASP 99.A OD2   no hydrogen  3.258  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.174  N/A
LEU 103.A N    ALA 100.A O    no hydrogen  3.265  N/A
LYS 104.A N    VAL 56.A O     no hydrogen  2.805  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.827  N/A
ILE 106.A N    LYS 54.A O     no hydrogen  2.865  N/A
TYR 109.A N    ASP 53.A OD1   no hydrogen  2.736  N/A
GLY 113.A N    GLY 111.A O    no hydrogen  2.862  N/A
ARG 114.A NH1  PRO 48.A O     no hydrogen  3.328  N/A
ARG 114.A NH2  PRO 48.A O     no hydrogen  2.910  N/A
LYS 116.A N    GLY 113.A O    no hydrogen  3.233  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.824  N/A
GLU 119.A N    ASP 115.A O    no hydrogen  3.152  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.846  N/A
LYS 121.A N    ILE 117.A O    no hydrogen  3.230  N/A
LYS 121.A NZ   SER 46.A O     no hydrogen  2.612  N/A
MET 122.A N    LEU 118.A O    no hydrogen  2.900  N/A
ASN 123.A N    GLU 119.A O    no hydrogen  2.884  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  3.095  N/A
ARG 125.A N    LYS 121.A O    no hydrogen  2.996  N/A
ARG 126.A N    MET 122.A O    no hydrogen  2.944  N/A
ARG 126.A NE   GLU 130.A OE2  no hydrogen  3.180  N/A
MET 127.A N    ASN 123.A O    no hydrogen  2.751  N/A
GLN 128.A N    ASN 124.A O    no hydrogen  2.983  N/A
MET 129.A N    ARG 125.A O    no hydrogen  3.004  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  3.174  N/A
GLU 130.A N    MET 127.A O    no hydrogen  3.166  N/A
ARG 131.A N    MET 127.A O    no hydrogen  3.198  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.148  N/A
ALA 133.A N    MET 129.A O    no hydrogen  3.009  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.051  N/A
ILE 135.A N    ARG 131.A O    no hydrogen  2.906  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.147  N/A
MET 137.A N    ALA 133.A O    no hydrogen  2.913  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.003  N/A
GLU 138.A N    ILE 135.A O    no hydrogen  3.097  N/A