Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    MET 1.A O      no hydrogen  2.456  N/A
ASP 3.A N      MET 1.A O      no hydrogen  2.523  N/A
PHE 8.A N      PRO 4.A O      no hydrogen  2.897  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.978  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.902  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.987  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.871  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  3.049  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.904  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.382  N/A
ARG 13.A NH2   LEU 75.A O     no hydrogen  2.934  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.887  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.976  N/A
ASN 16.A N     ILE 12.A O     no hydrogen  2.847  N/A
ASN 16.A ND2   ILE 72.A O     no hydrogen  2.286  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.939  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  2.950  N/A
LYS 19.A N     ASN 16.A O     no hydrogen  3.115  N/A
HIS 20.A N     ALA 15.A O     no hydrogen  2.795  N/A
LYS 22.A NZ    GLU 24.A OE2   no hydrogen  2.329  N/A
LEU 23.A N     VAL 60.A O     no hydrogen  2.931  N/A
LEU 25.A N     ILE 58.A O     no hydrogen  2.969  N/A
ALA 27.A N     GLY 56.A O     no hydrogen  2.779  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.318  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.253  N/A
LYS 32.A N     SER 28.A O     no hydrogen  3.082  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.938  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.914  N/A
ALA 35.A N     LYS 31.A O     no hydrogen  2.934  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.889  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.944  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.931  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.908  N/A
ARG 40.A N     GLU 36.A O     no hydrogen  2.914  N/A
ARG 40.A NH1   GLU 41.A OE2   no hydrogen  3.483  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.981  N/A
GLY 42.A N     LYS 39.A O     no hydrogen  2.981  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.917  N/A
ARG 45.A N     PHE 61.A O     no hydrogen  3.072  N/A
ARG 45.A NH2   ASP 21.A OD1   no hydrogen  2.722  N/A
VAL 47.A N     ASP 46.A OD1   no hydrogen  2.808  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.877  N/A
TYR 49.A OH    GLU 36.A OE2   no hydrogen  2.265  N/A
ILE 50.A N     THR 57.A O     no hydrogen  2.878  N/A
ASN 54.A N     ASP 52.A O     no hydrogen  2.777  N/A
THR 57.A N     ILE 50.A O     no hydrogen  2.917  N/A
THR 57.A OG1   ILE 50.A O     no hydrogen  3.490  N/A
ILE 58.A N     LEU 25.A O     no hydrogen  2.879  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.911  N/A
VAL 60.A N     LEU 23.A O     no hydrogen  2.862  N/A
PHE 61.A N     ASP 46.A O     no hydrogen  2.952  N/A
LEU 62.A N     ASP 21.A O     no hydrogen  2.938  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.079  N/A
TYR 64.A OH    HIS 20.A O     no hydrogen  2.265  N/A
GLY 65.A N     GLU 69.A O     no hydrogen  2.639  N/A
THR 67.A OG1   ALA 66.A O     no hydrogen  2.520  N/A
ARG 70.A NE    ASN 16.A O     no hydrogen  3.063  N/A
ARG 70.A NH2   MET 17.A O     no hydrogen  3.006  N/A
THR 73.A N     TRP 130.A O    no hydrogen  2.847  N/A
THR 73.A OG1   TRP 130.A O    no hydrogen  2.677  N/A
THR 73.A OG1   TRP 130.A OXT  no hydrogen  3.292  N/A
LYS 76.A N     TYR 128.A O    no hydrogen  2.890  N/A
ARG 77.A NE    LEU 126.A O    no hydrogen  3.129  N/A
ARG 77.A NH1   ASP 3.A OD1    no hydrogen  2.847  N/A
ILE 78.A N     LEU 126.A O    no hydrogen  3.102  N/A
SER 79.A OG    VAL 85.A O     no hydrogen  3.350  N/A
SER 79.A OG    VAL 125.A O    no hydrogen  2.287  N/A
LYS 80.A N     LEU 83.A O     no hydrogen  2.993  N/A
LYS 80.A NZ    ARG 77.A O     no hydrogen  3.135  N/A
LEU 83.A N     LYS 80.A O     no hydrogen  3.036  N/A
ALA 87.A N     GLY 123.A O    no hydrogen  2.854  N/A
SER 89.A OG    GLN 120.A O    no hydrogen  2.902  N/A
GLU 91.A N     LYS 88.A O     no hydrogen  3.132  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  3.137  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.074  N/A
GLY 100.A N    VAL 95.A O     no hydrogen  2.958  N/A
ILE 101.A N    VAL 129.A O    no hydrogen  3.284  N/A
ILE 103.A N    ALA 127.A O    no hydrogen  3.191  N/A
VAL 104.A N    LEU 111.A O    no hydrogen  2.916  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.885  N/A
THR 106.A N    GLY 109.A O    no hydrogen  2.877  N/A
THR 106.A OG1  GLY 122.A O    no hydrogen  2.748  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.922  N/A
LEU 111.A N    VAL 104.A O    no hydrogen  2.893  N/A
THR 112.A OG1  GLU 115.A OE1  no hydrogen  2.298  N/A
LYS 114.A N    ASP 113.A OD1  no hydrogen  2.837  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.962  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.915  N/A
ARG 117.A NH2  PRO 93.A O     no hydrogen  3.469  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.903  N/A
ALA 118.A N    GLU 115.A O    no hydrogen  3.266  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.163  N/A
LYS 119.A NZ   GLU 115.A O    no hydrogen  3.530  N/A
VAL 121.A N    ALA 116.A O    no hydrogen  3.332  N/A
GLU 124.A N    SER 105.A O    no hydrogen  2.916  N/A
LEU 126.A N    ILE 103.A O    no hydrogen  2.875  N/A
TYR 128.A N    LYS 76.A O     no hydrogen  2.892  N/A
VAL 129.A N    ILE 101.A O    no hydrogen  3.260  N/A
TRP 130.A N    GLY 74.A O     no hydrogen  2.924  N/A