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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  3.142  N/A
LYS 5.A NZ     LYS 2.A O      no hydrogen  3.424  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.858  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.310  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.244  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.499  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.316  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.824  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.722  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.816  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.118  N/A
ARG 16.A NH2   TYR 17.A OH    no hydrogen  2.367  N/A
TYR 17.A OH    ASP 46.A OD2   no hydrogen  3.427  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  3.400  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.781  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.520  N/A
ARG 20.A N     VAL 12.A O     no hydrogen  3.160  N/A
ARG 20.A NE    ILE 45.A O     no hydrogen  3.285  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  3.230  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  2.808  N/A
ARG 20.A NH2   ASP 46.A OD1   no hydrogen  3.109  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.924  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.647  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.769  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.914  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.863  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.927  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.889  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.509  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.923  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.430  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  2.590  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.623  N/A
ARG 35.A NH2   VAL 73.A O     no hydrogen  3.420  N/A
SER 38.A OG    ASP 29.A O     no hydrogen  2.731  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.114  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.009  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.884  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.866  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.935  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.873  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.357  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.730  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.326  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.889  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.935  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.930  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.938  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.897  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.974  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  3.377  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.062  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.750  N/A
SER 65.A OG    ALA 62.A O     no hydrogen  3.163  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.063  N/A
ILE 67.A N     GLU 118.A OE1  no hydrogen  2.963  N/A
SER 69.A OG    GLY 44.A O     no hydrogen  2.836  N/A
SER 69.A OG    PHE 70.A O     no hydrogen  3.463  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.931  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.983  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.324  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.138  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.324  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.843  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.059  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.367  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.731  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.290  N/A
LYS 92.A NZ    LEU 90.A O     no hydrogen  2.838  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  3.272  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  3.248  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.880  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  3.138  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  2.891  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.950  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.877  N/A
ARG 107.A NE   PRO 103.A O    no hydrogen  3.067  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.930  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.930  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.929  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.892  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.955  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.983  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.896  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.407  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  2.530  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.932  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.021  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.506  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.712  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.899  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.934  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.994  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.956  N/A
ARG 120.A NH1  ASP 87.A O     no hydrogen  3.265  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  3.152  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.522  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.794  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.837  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.023  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.516  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  2.997  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.910  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.324  N/A