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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    MET 1.A O      no hydrogen  2.967  N/A
GLN 8.A N      GLN 8.A OE1    no hydrogen  2.734  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.641  N/A
LYS 11.A NZ    GLU 3.A OE1    no hydrogen  2.870  N/A
LYS 11.A NZ    ILE 7.A O      no hydrogen  3.015  N/A
GLU 12.A N     GLU 9.A O      no hydrogen  2.866  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.893  N/A
THR 15.A N     LYS 11.A O     no hydrogen  2.896  N/A
THR 15.A OG1   LYS 11.A O     no hydrogen  3.238  N/A
THR 15.A OG1   GLU 12.A O     no hydrogen  2.387  N/A
ILE 16.A N     GLU 12.A O     no hydrogen  2.946  N/A
MET 17.A N     ALA 13.A O     no hydrogen  2.905  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  3.357  N/A
ASP 18.A N     THR 15.A O     no hydrogen  3.134  N/A
GLN 19.A N     ASP 29.A OD2   no hydrogen  3.051  N/A
GLN 19.A NE2   MET 17.A O     no hydrogen  2.738  N/A
GLN 19.A NE2   ASP 29.A OD1   no hydrogen  2.887  N/A
ARG 21.A NH1   THR 15.A O     no hydrogen  3.249  N/A
ARG 21.A NH2   THR 15.A O     no hydrogen  2.420  N/A
ASP 22.A N     ASP 22.A OD1   no hydrogen  2.483  N/A
ASP 29.A N     ASP 26.A O     no hydrogen  3.204  N/A
ASP 32.A N     ASP 29.A O     no hydrogen  2.929  N/A
THR 33.A N     LEU 30.A O     no hydrogen  2.911  N/A
THR 33.A OG1   LEU 30.A O     no hydrogen  2.245  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  3.449  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.621  N/A
ALA 36.A N     THR 33.A O     no hydrogen  2.914  N/A
LYS 40.A NZ    ASN 38.A O     no hydrogen  2.395  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  2.686  N/A
ASP 45.A N     ASN 41.A O     no hydrogen  2.901  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.924  N/A
ALA 51.A N     MET 47.A O     no hydrogen  2.567  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.940  N/A
THR 62.A N     THR 58.A O     no hydrogen  2.911  N/A
THR 62.A OG1   THR 58.A O     no hydrogen  3.328  N/A
THR 62.A OG1   VAL 59.A O     no hydrogen  2.737  N/A
MET 63.A N     VAL 59.A O     no hydrogen  2.860  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  2.912  N/A
GLU 66.A N     THR 62.A O     no hydrogen  2.996  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.895  N/A
LEU 68.A N     GLY 65.A O     no hydrogen  2.823  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  3.147  N/A
THR 76.A OG1   PRO 73.A O     no hydrogen  2.212  N/A
ILE 77.A N     PRO 73.A O     no hydrogen  3.309  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.929  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.872  N/A
ALA 80.A N     THR 76.A O     no hydrogen  2.904  N/A
PHE 81.A N     ILE 77.A O     no hydrogen  2.928  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.881  N/A
LYS 82.A NZ    ASN 79.A OD1   no hydrogen  3.060  N/A
VAL 83.A N     ASN 79.A O     no hydrogen  2.899  N/A
PHE 84.A N     ALA 80.A O     no hydrogen  2.919  N/A
ASP 85.A N     PHE 81.A O     no hydrogen  3.419  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.751  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.994  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.910  N/A
GLU 99.A N     ASP 95.A O     no hydrogen  2.861  N/A
MET 100.A N    TYR 96.A O     no hydrogen  2.998  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.929  N/A
THR 102.A N    ARG 98.A O     no hydrogen  2.868  N/A
THR 102.A OG1  ARG 98.A O     no hydrogen  2.784  N/A
THR 102.A OG1  GLU 99.A O     no hydrogen  2.739  N/A
THR 103.A N    GLU 99.A O     no hydrogen  2.948  N/A
GLN 104.A N    MET 100.A O    no hydrogen  3.084  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.173  N/A
GLU 106.A N    LEU 101.A O    no hydrogen  3.315  N/A
ARG 107.A NE   THR 102.A O    no hydrogen  3.082  N/A
ARG 107.A NH2  THR 102.A O    no hydrogen  2.156  N/A
PHE 108.A N    GLU 106.A O    no hydrogen  2.755  N/A
SER 109.A N    GLU 112.A OE1  no hydrogen  3.238  N/A
SER 109.A OG   GLU 111.A OE1  no hydrogen  2.544  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.877  N/A
GLU 112.A N    SER 109.A O    no hydrogen  3.076  N/A
VAL 113.A N    SER 109.A O    no hydrogen  2.896  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  2.919  N/A
MET 116.A N    GLU 112.A O    no hydrogen  2.917  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.877  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.909  N/A
ALA 119.A N    GLN 115.A O    no hydrogen  2.901  N/A
PHE 120.A N    MET 116.A O    no hydrogen  3.049  N/A
ASP 123.A N    ASN 124.A O    no hydrogen  3.222  N/A
ASN 124.A ND2  GLY 90.A O     no hydrogen  2.396  N/A
ASN 124.A ND2  ASP 126.A OD1  no hydrogen  3.311  N/A
LEU 125.A N    LEU 92.A O     no hydrogen  2.862  N/A
TYR 127.A OH   GLY 88.A O     no hydrogen  2.588  N/A
LYS 128.A NZ   ASP 126.A OD1  no hydrogen  3.511  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.896  N/A
HIS 132.A N    LYS 128.A O    no hydrogen  2.911  N/A
HIS 132.A ND1  GLU 74.A OE2   no hydrogen  3.039  N/A
ILE 133.A N    ASN 129.A O    no hydrogen  2.876  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.917  N/A
THR 135.A OG1  VAL 131.A O    no hydrogen  3.546  N/A
GLU 138.A N    HIS 132.A O    no hydrogen  3.263  N/A