Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 47.A OE1   no hydrogen  3.263  N/A
THR 7.A OG1    PHE 9.A O      no hydrogen  2.422  N/A
LYS 11.A NZ    LYS 85.A O     no hydrogen  3.529  N/A
LYS 11.A NZ    GLY 86.A O     no hydrogen  2.839  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.703  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.539  N/A
ASN 17.A ND2   ILE 95.A O     no hydrogen  3.300  N/A
SER 27.A N     GLU 103.A OE2  no hydrogen  2.939  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.385  N/A
PHE 28.A N     GLU 103.A OE1  no hydrogen  2.864  N/A
GLY 29.A N     GLU 103.A OE1  no hydrogen  3.298  N/A
SER 30.A N     MET 104.A O    no hydrogen  3.053  N/A
SER 30.A OG    MET 104.A O    no hydrogen  3.408  N/A
PHE 31.A N     MET 104.A O    no hydrogen  2.963  N/A
GLY 32.A N     VAL 130.A O    no hydrogen  2.854  N/A
LEU 33.A N     TYR 102.A O    no hydrogen  2.922  N/A
LYS 34.A N     THR 128.A O    no hydrogen  2.887  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.993  N/A
ALA 35.A N     LYS 99.A O     no hydrogen  2.695  N/A
VAL 36.A N     LYS 126.A O    no hydrogen  2.820  N/A
GLY 37.A N     LYS 126.A O    no hydrogen  3.091  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.757  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.905  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.423  N/A
GLY 39.A N     ILE 95.A O     no hydrogen  3.022  N/A
LEU 41.A N     ALA 93.A O     no hydrogen  2.913  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.062  N/A
ALA 43.A N     TRP 91.A O     no hydrogen  3.209  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.404  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.245  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.004  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.912  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.992  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.942  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  3.223  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.012  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.934  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.039  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.325  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.960  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  3.016  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.963  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.460  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.329  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.302  N/A
LYS 62.A N     ASP 105.A O    no hydrogen  2.911  N/A
TRP 64.A N     GLU 103.A O    no hydrogen  2.854  N/A
ARG 66.A N     LEU 101.A O    no hydrogen  2.933  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.143  N/A
LYS 71.A N     VAL 92.A O     no hydrogen  2.955  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.794  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.991  N/A
ILE 73.A N     TYR 90.A O     no hydrogen  2.957  N/A
GLU 75.A N     ASN 87.A O     no hydrogen  2.877  N/A
LYS 76.A NZ    GLY 82.A O     no hydrogen  3.330  N/A
LYS 76.A NZ    GLY 84.A O     no hydrogen  3.104  N/A
LYS 83.A NZ    MET 81.A O     no hydrogen  3.435  N/A
ASN 87.A N     GLU 75.A O     no hydrogen  2.974  N/A
GLU 89.A N     ILE 73.A O     no hydrogen  2.870  N/A
VAL 92.A N     LYS 71.A O     no hydrogen  2.861  N/A
ALA 93.A N     LEU 41.A O     no hydrogen  2.877  N/A
ILE 95.A N     GLY 39.A O     no hydrogen  2.841  N/A
GLN 96.A NE2   ASN 17.A OD1   no hydrogen  2.630  N/A
GLY 98.A N     ALA 35.A O     no hydrogen  2.755  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.352  N/A
LYS 99.A NZ    GLN 22.A O     no hydrogen  3.198  N/A
VAL 100.A N    GLY 23.A O     no hydrogen  3.379  N/A
LEU 101.A N    LEU 33.A O     no hydrogen  2.742  N/A
TYR 102.A OH   ILE 46.A O     no hydrogen  3.141  N/A
GLU 103.A N    TRP 64.A O     no hydrogen  2.938  N/A
MET 104.A N    PHE 31.A O     no hydrogen  2.882  N/A
ASP 105.A N    LYS 62.A O     no hydrogen  3.047  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  3.169  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.931  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  3.026  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.934  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.909  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  2.966  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.036  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.961  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.914  N/A
LYS 122.A N    ALA 119.A O    no hydrogen  3.261  N/A
LYS 122.A NZ   LEU 118.A O    no hydrogen  3.544  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.479  N/A
THR 128.A N    LYS 34.A O     no hydrogen  2.865  N/A
VAL 130.A N    GLY 32.A O     no hydrogen  2.957  N/A
LYS 132.A N    SER 30.A O     no hydrogen  2.949  N/A
THR 133.A OG1  THR 131.A O    no hydrogen  3.516  N/A