Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A N     ASP 14.A O     no hydrogen  2.939  N/A
ASN 19.A N     SER 15.A O     no hydrogen  2.875  N/A
GLN 20.A N     GLN 16.A O     no hydrogen  2.967  N/A
LEU 21.A N     ARG 18.A O     no hydrogen  3.398  N/A
LYS 40.A N     SER 37.A OG    no hydrogen  3.318  N/A
VAL 41.A N     SER 37.A O     no hydrogen  2.916  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.912  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.907  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.934  N/A
GLN 45.A N     VAL 41.A O     no hydrogen  2.877  N/A
SER 46.A N     LYS 42.A O     no hydrogen  2.902  N/A
SER 46.A OG    LYS 42.A O     no hydrogen  3.245  N/A
SER 46.A OG    LYS 43.A O     no hydrogen  2.659  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  2.930  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.890  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  2.868  N/A
LEU 50.A N     SER 46.A O     no hydrogen  2.940  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.900  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  2.720  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.225  N/A
ARG 68.A N     VAL 71.A O     no hydrogen  3.104  N/A
GLY 73.A N     ASN 67.A OD1   no hydrogen  2.827  N/A
LYS 75.A NZ    THR 65.A O     no hydrogen  2.899  N/A
ASN 95.A N     THR 91.A O     no hydrogen  2.870  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  2.937  N/A
ARG 96.A NH1   GLU 129.A OE1  no hydrogen  3.111  N/A
ARG 96.A NH1   GLU 129.A OE2  no hydrogen  2.421  N/A
LEU 97.A N     THR 93.A O     no hydrogen  2.921  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.901  N/A
THR 99.A N     ASN 95.A O     no hydrogen  2.922  N/A
THR 99.A OG1   ASN 95.A O     no hydrogen  2.947  N/A
THR 99.A OG1   ARG 96.A O     no hydrogen  2.825  N/A
THR 100.A N    ARG 96.A O     no hydrogen  2.898  N/A
THR 100.A OG1  ARG 96.A O     no hydrogen  2.812  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.913  N/A
GLY 102.A N    ILE 98.A O     no hydrogen  2.923  N/A
ASP 103.A N    ASP 107.A OD2  no hydrogen  3.389  N/A
TYR 105.A N    ASP 103.A OD1  no hydrogen  3.071  N/A
ASP 106.A N    ASP 103.A O    no hydrogen  3.300  N/A
ASP 107.A N    ASP 103.A O    no hydrogen  2.923  N/A
LYS 112.A NZ   ASN 23.A OD1   no hydrogen  3.075  N/A
LYS 115.A N    SER 111.A O    no hydrogen  2.923  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.898  N/A
ARG 117.A N    LEU 113.A O    no hydrogen  2.897  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.974  N/A
ARG 118.A NE   GLU 110.A OE1  no hydrogen  3.234  N/A
ARG 118.A NH2  GLU 110.A OE1  no hydrogen  3.437  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.931  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  2.866  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  2.926  N/A
ILE 122.A N    ARG 118.A O    no hydrogen  3.017  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.847  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.890  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  2.992  N/A
LYS 126.A N    ILE 122.A O    no hydrogen  2.932  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.842  N/A
ARG 127.A NE   GLU 131.A OE2  no hydrogen  3.099  N/A
LYS 128.A N    GLU 124.A O    no hydrogen  2.951  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.935  N/A
ILE 130.A N    LYS 126.A O    no hydrogen  2.897  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  2.905  N/A
ARG 132.A N    LYS 128.A O    no hydrogen  2.900  N/A
ARG 132.A NH2  THR 93.A OG1   no hydrogen  3.308  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.910  N/A
GLU 134.A N    ILE 130.A O    no hydrogen  2.902  N/A
GLU 134.A N    GLU 131.A O    no hydrogen  3.289  N/A