Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASN 2.A OD1   no hydrogen  2.385  N/A
ILE 5.A N     ASN 2.A OD1   no hydrogen  3.424  N/A
ASP 6.A N     ASN 2.A O     no hydrogen  3.387  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.007  N/A
ILE 8.A N     LEU 4.A O     no hydrogen  2.963  N/A
THR 9.A N     ILE 5.A O     no hydrogen  2.928  N/A
THR 9.A OG1   ILE 5.A O     no hydrogen  2.828  N/A
THR 9.A OG1   ASP 6.A O     no hydrogen  3.545  N/A
GLN 12.A N    THR 9.A O     no hydrogen  3.280  N/A
ASN 14.A N    HIS 77.A ND1  no hydrogen  3.037  N/A
ASP 16.A N    ASN 14.A OD1  no hydrogen  3.136  N/A
GLY 23.A N    VAL 47.A O    no hydrogen  3.173  N/A
VAL 26.A N    GLY 45.A O    no hydrogen  2.957  N/A
ARG 27.A N    GLU 85.A O    no hydrogen  3.094  N/A
ARG 27.A NH1  GLU 44.A OE1  no hydrogen  3.007  N/A
VAL 28.A N    PHE 43.A O    no hydrogen  2.826  N/A
HIS 29.A N    LYS 83.A O    no hydrogen  2.938  N/A
LYS 31.A N    ARG 80.A O    no hydrogen  2.886  N/A
LYS 31.A NZ   PRO 79.A O    no hydrogen  3.190  N/A
VAL 32.A N    ARG 39.A O    no hydrogen  2.633  N/A
GLU 34.A N    ARG 37.A O    no hydrogen  3.095  N/A
ARG 39.A N    VAL 32.A O    no hydrogen  3.255  N/A
GLN 41.A N    ALA 30.A O    no hydrogen  3.039  N/A
PHE 43.A N    VAL 28.A O    no hydrogen  3.115  N/A
GLY 45.A N    VAL 26.A O    no hydrogen  3.174  N/A
VAL 46.A N    ARG 62.A O    no hydrogen  3.113  N/A
VAL 47.A N    ASP 24.A O    no hydrogen  3.384  N/A
ILE 48.A N    THR 60.A O    no hydrogen  2.787  N/A
LYS 49.A NZ   TYR 98.A OH   no hydrogen  2.763  N/A
ARG 51.A N    THR 58.A O    no hydrogen  3.077  N/A
SER 56.A OG   ALA 53.A O    no hydrogen  3.063  N/A
THR 58.A N    ARG 51.A O    no hydrogen  3.135  N/A
PHE 59.A N    PHE 74.A O    no hydrogen  3.044  N/A
THR 60.A N    LYS 49.A O    no hydrogen  3.201  N/A
VAL 61.A N    ARG 72.A O    no hydrogen  3.216  N/A
ARG 62.A N    VAL 46.A O    no hydrogen  2.736  N/A
ARG 62.A NH1  GLU 71.A OE2  no hydrogen  2.947  N/A
LYS 63.A N    VAL 70.A O    no hydrogen  2.853  N/A
SER 65.A N    VAL 68.A O    no hydrogen  3.024  N/A
VAL 68.A N    SER 65.A O    no hydrogen  3.152  N/A
VAL 70.A N    LYS 63.A O    no hydrogen  2.615  N/A
ARG 72.A N    VAL 61.A O    no hydrogen  3.074  N/A
PHE 74.A N    PHE 59.A O    no hydrogen  3.010  N/A
VAL 76.A N    GLU 57.A O    no hydrogen  2.767  N/A
ARG 80.A N    THR 78.A OG1  no hydrogen  3.211  N/A
ALA 82.A N    HIS 29.A O    no hydrogen  3.016  N/A
GLU 85.A N    ARG 27.A O    no hydrogen  3.111  N/A
ILE 87.A N    THR 25.A O    no hydrogen  2.987  N/A
LYS 91.A N    LYS 111.A O   no hydrogen  3.241  N/A
ARG 94.A NH1  ARG 93.A O    no hydrogen  2.824  N/A
LEU 97.A N    ILE 48.A O    no hydrogen  3.120  N/A
LEU 100.A N   LEU 97.A O    no hydrogen  3.175  N/A
ARG 101.A N   TYR 98.A O    no hydrogen  3.175  N/A
ARG 101.A NE  GLU 71.A OE1  no hydrogen  3.393  N/A
ARG 101.A NE  GLU 71.A OE2  no hydrogen  2.872  N/A
ASN 102.A N   TYR 99.A O    no hydrogen  3.445  N/A
LEU 103.A N   LEU 100.A O   no hydrogen  3.361  N/A
ALA 108.A N   ARG 104.A O   no hydrogen  3.258  N/A
ILE 113.A N   ARG 89.A O    no hydrogen  3.133  N/A