Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ARG 83.A O     no hydrogen  2.643  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  2.634  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.971  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  3.241  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.837  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.500  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.433  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.913  N/A
ARG 20.A NE    ASP 46.A OD1   no hydrogen  3.095  N/A
ARG 20.A NH2   ASP 46.A OD1   no hydrogen  2.641  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  3.491  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.629  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.717  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.358  N/A
THR 32.A N     ARG 35.A O     no hydrogen  2.944  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.023  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.966  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.354  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  3.218  N/A
THR 53.A OG1   LYS 51.A O     no hydrogen  3.335  N/A
LYS 60.A N     GLY 57.A O     no hydrogen  2.881  N/A
ILE 61.A N     LYS 58.A O     no hydrogen  2.645  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.722  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.835  N/A
ARG 64.A N     ILE 61.A O     no hydrogen  3.153  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.698  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.390  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.282  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.554  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.230  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.898  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  2.957  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.954  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  2.609  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  3.075  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.303  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  2.755  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  3.012  N/A
LYS 108.A N    LEU 105.A O    no hydrogen  2.580  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.445  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  3.140  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.844  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.740  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.497  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  3.239  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.755  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.338  N/A
VAL 115.A N    GLU 112.A O    no hydrogen  2.988  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.418  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.001  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.273  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.130  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.908  N/A
ARG 120.A N    PHE 117.A O    no hydrogen  2.747  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.809  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.153  N/A
LYS 122.A NZ   SER 65.A O     no hydrogen  3.375  N/A
LYS 122.A NZ   SER 65.A OG    no hydrogen  3.340  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  3.515  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.903  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.356  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  2.763  N/A