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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O      no hydrogen  3.127  N/A
LYS 9.A NZ     TYR 52.A OH    no hydrogen  3.167  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.818  N/A
ALA 11.A N     THR 7.A O      no hydrogen  3.188  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.122  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.153  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  3.315  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.103  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  3.111  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.930  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.092  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  2.878  N/A
TYR 19.A N     ILE 16.A O     no hydrogen  3.254  N/A
ARG 22.A N     TYR 19.A O     no hydrogen  3.228  N/A
HIS 28.A N     ASP 26.A OD1   no hydrogen  3.360  N/A
THR 29.A OG1   ASP 26.A OD2   no hydrogen  2.322  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  3.045  N/A
ASN 30.A ND2   GLY 24.A O     no hydrogen  3.152  N/A
ASN 30.A ND2   THR 54.A OG1   no hydrogen  2.955  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.942  N/A
ARG 32.A N     HIS 28.A O     no hydrogen  3.187  N/A
VAL 33.A N     THR 29.A O     no hydrogen  2.895  N/A
CYS 34.A N     ASN 30.A O     no hydrogen  2.656  N/A
CYS 34.A SG    ASN 30.A O     no hydrogen  3.162  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  3.031  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.064  N/A
GLU 36.A N     VAL 33.A O     no hydrogen  2.798  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.815  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  3.133  N/A
LEU 45.A N     SER 42.A OG    no hydrogen  3.145  N/A
ARG 46.A NE    ASN 47.A OD1   no hydrogen  3.335  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  3.012  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  2.966  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.990  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  3.089  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  3.061  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  3.077  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.815  N/A
THR 54.A N     ALA 50.A O     no hydrogen  2.987  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  2.857  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  2.865  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.752  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.780  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.886  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.760  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.841  N/A
ARG 62.A NE    LYS 58.A O     no hydrogen  2.725  N/A
ARG 62.A NH2   LYS 58.A O     no hydrogen  2.814  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  3.279  N/A
LYS 71.A NZ    GLU 74.A OE2   no hydrogen  2.702  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  3.277  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  2.807  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.461  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.271  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.859  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.864  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  3.101  N/A
TYR 83.A N     ASP 81.A O     no hydrogen  2.536  N/A
GLN 92.A NE2   ALA 89.A O     no hydrogen  3.508  N/A
ILE 95.A N     ASN 115.A O    no hydrogen  3.072  N/A
VAL 97.A N     GLN 117.A O    no hydrogen  2.903  N/A
THR 101.A N    ASP 98.A O     no hydrogen  3.195  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  2.665  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  3.015  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.017  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.998  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.060  N/A
PHE 110.A N    LEU 105.A O    no hydrogen  2.592  N/A
ASN 115.A N    ASN 115.A OD1  no hydrogen  2.466  N/A
GLN 117.A N    ILE 95.A O     no hydrogen  2.838  N/A
THR 119.A N    VAL 97.A O     no hydrogen  2.969  N/A
THR 119.A OG1  GLN 120.A O    no hydrogen  3.490  N/A