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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.932  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.065  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.004  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.977  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  3.026  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  3.165  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.925  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.036  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.888  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.925  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.819  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.248  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.146  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.033  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.104  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  3.151  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.131  N/A
LYS 36.A NZ    LYS 36.A O     no hydrogen  3.468  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.063  N/A
ASN 38.A ND2   GLY 41.A O     no hydrogen  2.623  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  2.892  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.293  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.739  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.739  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.902  N/A
LYS 47.A NZ    GLU 98.A OE2   no hydrogen  3.401  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  3.019  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.882  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.402  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.576  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.207  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.824  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.993  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.287  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.145  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.244  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.995  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.354  N/A
CYS 68.A SG    LYS 67.A O     no hydrogen  3.187  N/A
CYS 68.A SG    ALA 82.A O     no hydrogen  3.379  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.911  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.889  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.932  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.704  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.259  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.263  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.228  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.851  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.915  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.899  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.810  N/A
CYS 89.A SG    ASP 87.A O     no hydrogen  3.853  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.422  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.160  N/A
GLU 94.A N     ASP 97.A OD1   no hydrogen  3.420  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.407  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  3.103  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.842  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.752  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.892  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  3.095  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.783  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  3.141  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.874  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.362  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.829  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.612  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.015  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.033  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.071  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.855  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.126  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.382  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.827  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.303  N/A
ARG 139.A NE   PHE 92.A O     no hydrogen  2.574  N/A