Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.883  N/A
GLN 4.A NE2   ILE 22.A O     no hydrogen  2.721  N/A
GLU 5.A N     THR 21.A O     no hydrogen  3.239  N/A
MET 8.A N     VAL 19.A O     no hydrogen  3.157  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.650  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  3.013  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.919  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  2.700  N/A
ARG 17.A N    GLN 45.A O     no hydrogen  2.971  N/A
GLU 18.A N    GLN 45.A O     no hydrogen  3.448  N/A
LEU 20.A N    THR 42.A O     no hydrogen  2.873  N/A
THR 21.A N    SER 6.A O      no hydrogen  3.109  N/A
THR 21.A OG1  SER 6.A O      no hydrogen  2.668  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.782  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.100  N/A
ARG 30.A NE   THR 32.A O     no hydrogen  3.458  N/A
THR 32.A OG1  LYS 31.A O     no hydrogen  2.584  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.889  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  3.179  N/A
ASP 37.A N    ASN 34.A O     no hydrogen  3.246  N/A
VAL 39.A N    ALA 60.A O     no hydrogen  2.822  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  3.088  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  2.941  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.285  N/A
THR 42.A N    LEU 20.A O     no hydrogen  2.886  N/A
THR 42.A OG1  GLU 56.A O     no hydrogen  2.815  N/A
VAL 43.A N    GLU 56.A O     no hydrogen  3.172  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  3.117  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.963  N/A
GLY 50.A N    THR 47.A O     no hydrogen  3.268  N/A
LYS 53.A N    GLU 56.A OE2   no hydrogen  3.299  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.164  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  2.865  N/A
ALA 60.A N    VAL 39.A O     no hydrogen  2.978  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.985  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  3.264  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.485  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.717  N/A
THR 65.A OG1  SER 67.A O     no hydrogen  3.187  N/A
SER 67.A OG   SER 67.A O     no hydrogen  2.437  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.966  N/A
ARG 71.A NH1  GLU 105.A OE2  no hydrogen  3.444  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.897  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.401  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.925  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.088  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.296  N/A
ARG 88.A N    SER 92.A O     no hydrogen  2.962  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  2.955  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.252  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.244  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.447  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.971  N/A
GLU 108.A N   GLU 105.A O    no hydrogen  3.319  N/A
ASN 109.A N   LEU 106.A O    no hydrogen  3.415  N/A
ASN 110.A N   ARG 107.A O    no hydrogen  3.472  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.426  N/A
LYS 113.A NZ  ASN 110.A O    no hydrogen  3.408  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.176  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.963  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  3.197  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.396  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.933  N/A