Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASN 2.A OD1    no hydrogen  3.309  N/A
ASP 6.A N     ASN 2.A O      no hydrogen  3.288  N/A
GLU 7.A N     LYS 3.A O      no hydrogen  3.351  N/A
ILE 8.A N     LEU 4.A O      no hydrogen  3.196  N/A
THR 9.A N     ILE 5.A O      no hydrogen  3.066  N/A
THR 9.A OG1   ILE 5.A O      no hydrogen  2.786  N/A
LYS 10.A NZ   GLU 7.A OE1    no hydrogen  2.966  N/A
LEU 13.A N    LYS 10.A O     no hydrogen  3.358  N/A
ASN 14.A N    HIS 77.A ND1   no hydrogen  3.062  N/A
ASP 16.A N    ASN 14.A OD1   no hydrogen  3.429  N/A
ARG 21.A N    ASP 24.A OD2   no hydrogen  3.161  N/A
THR 25.A N    ARG 88.A O     no hydrogen  3.079  N/A
VAL 26.A N    GLY 45.A O     no hydrogen  2.883  N/A
ARG 27.A N    GLU 85.A O     no hydrogen  3.097  N/A
ARG 27.A NE   GLU 44.A OE1   no hydrogen  3.346  N/A
ARG 27.A NH1  GLU 85.A OE2   no hydrogen  3.273  N/A
ARG 27.A NH2  GLU 44.A OE1   no hydrogen  3.216  N/A
VAL 28.A N    PHE 43.A O     no hydrogen  2.843  N/A
HIS 29.A N    LYS 83.A O     no hydrogen  3.088  N/A
ALA 30.A N    GLN 41.A O     no hydrogen  3.156  N/A
LYS 31.A N    ARG 80.A O     no hydrogen  2.897  N/A
VAL 32.A N    ARG 39.A O     no hydrogen  2.747  N/A
GLU 34.A N    ARG 37.A O     no hydrogen  2.872  N/A
ARG 39.A N    VAL 32.A O     no hydrogen  3.093  N/A
GLN 41.A N    ALA 30.A O     no hydrogen  2.903  N/A
PHE 43.A N    VAL 28.A O     no hydrogen  3.118  N/A
GLY 45.A N    VAL 26.A O     no hydrogen  3.125  N/A
VAL 46.A N    ARG 62.A O     no hydrogen  3.014  N/A
VAL 47.A N    ASP 24.A O     no hydrogen  3.137  N/A
ILE 48.A N    THR 60.A O     no hydrogen  2.834  N/A
LYS 49.A NZ   TYR 98.A OH    no hydrogen  2.914  N/A
ARG 51.A N    THR 58.A O     no hydrogen  3.198  N/A
THR 58.A N    ARG 51.A O     no hydrogen  2.951  N/A
PHE 59.A N    PHE 74.A O     no hydrogen  2.918  N/A
THR 60.A N    LYS 49.A O     no hydrogen  3.204  N/A
THR 60.A OG1  THR 73.A OG1   no hydrogen  3.291  N/A
VAL 61.A N    ARG 72.A O     no hydrogen  2.906  N/A
ARG 62.A N    VAL 46.A O     no hydrogen  2.885  N/A
ARG 62.A NH1  GLU 71.A OE2   no hydrogen  3.359  N/A
LYS 63.A N    VAL 70.A O     no hydrogen  2.961  N/A
SER 65.A N    VAL 68.A O     no hydrogen  2.802  N/A
SER 65.A OG   ASN 66.A OD1   no hydrogen  3.356  N/A
VAL 68.A N    SER 65.A O     no hydrogen  3.037  N/A
VAL 70.A N    LYS 63.A O     no hydrogen  2.730  N/A
ARG 72.A N    VAL 61.A O     no hydrogen  2.900  N/A
THR 73.A OG1  THR 60.A OG1   no hydrogen  3.291  N/A
PHE 74.A N    PHE 59.A O     no hydrogen  2.931  N/A
VAL 76.A N    GLU 57.A O     no hydrogen  2.892  N/A
ARG 80.A N    THR 78.A OG1   no hydrogen  3.148  N/A
ALA 82.A N    HIS 29.A O     no hydrogen  2.611  N/A
GLU 85.A N    ARG 27.A O     no hydrogen  3.050  N/A
ILE 87.A N    THR 25.A O     no hydrogen  2.951  N/A
ARG 88.A NE   GLU 112.A OE1  no hydrogen  3.484  N/A
ARG 88.A NH2  ILE 110.A O    no hydrogen  3.431  N/A
ARG 88.A NH2  LYS 111.A O    no hydrogen  3.301  N/A
ARG 88.A NH2  GLU 112.A OE1  no hydrogen  3.227  N/A
LYS 91.A N    LYS 111.A O    no hydrogen  3.377  N/A
ARG 94.A NH1  ARG 93.A O     no hydrogen  2.762  N/A
LEU 97.A N    ILE 48.A O     no hydrogen  3.149  N/A
LEU 100.A N   LEU 97.A O     no hydrogen  3.253  N/A
ARG 101.A N   TYR 98.A O     no hydrogen  3.247  N/A
ARG 101.A NE  GLU 71.A OE2   no hydrogen  3.143  N/A
ALA 107.A N   ARG 104.A O    no hydrogen  3.211  N/A
ILE 113.A N   ARG 89.A O     no hydrogen  3.269  N/A