Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o84_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 67.A O   no hydrogen  2.962  N/A
MET 1.A N     ILE 68.A O   no hydrogen  3.415  N/A
ALA 2.A N     ILE 68.A O   no hydrogen  3.146  N/A
LYS 3.A N     ALA 69.A O   no hydrogen  2.847  N/A
GLU 4.A N     TRP 70.A O   no hydrogen  2.828  N/A
PHE 5.A N     MET 1.A O    no hydrogen  3.162  N/A
GLY 6.A N     ALA 2.A O    no hydrogen  2.842  N/A
ILE 7.A N     MET 1.A O    no hydrogen  3.237  N/A
VAL 11.A N    PRO 8.A O    no hydrogen  3.043  N/A
ALA 12.A N    PRO 8.A O    no hydrogen  3.217  N/A
GLY 13.A N    ALA 9.A O    no hydrogen  2.977  N/A
THR 14.A N    ALA 10.A O   no hydrogen  3.438  N/A
THR 14.A OG1  ALA 10.A O   no hydrogen  3.043  N/A
VAL 15.A N    VAL 11.A O   no hydrogen  3.097  N/A
LEU 16.A N    ALA 12.A O   no hydrogen  2.886  N/A
ASN 17.A N    GLY 13.A O   no hydrogen  2.848  N/A
VAL 18.A N    THR 14.A O   no hydrogen  2.971  N/A
VAL 19.A N    VAL 15.A O   no hydrogen  2.998  N/A
GLU 20.A N    LEU 16.A O   no hydrogen  2.803  N/A
ALA 21.A N    VAL 18.A O   no hydrogen  3.325  N/A
GLY 22.A N    VAL 19.A O   no hydrogen  2.913  N/A
GLY 23.A N    VAL 18.A O   no hydrogen  2.851  N/A
THR 27.A N    TRP 24.A O   no hydrogen  2.801  N/A
ILE 28.A N    TRP 24.A O   no hydrogen  3.249  N/A
VAL 29.A N    VAL 25.A O   no hydrogen  2.835  N/A
SER 30.A N    THR 26.A O   no hydrogen  3.051  N/A
SER 30.A OG   THR 26.A O   no hydrogen  2.978  N/A
SER 30.A OG   THR 27.A O   no hydrogen  3.203  N/A
ILE 31.A N    THR 27.A O   no hydrogen  3.102  N/A
LEU 32.A N    ILE 28.A O   no hydrogen  2.975  N/A
THR 33.A N    VAL 29.A O   no hydrogen  2.920  N/A
ALA 34.A N    SER 30.A O   no hydrogen  3.012  N/A
VAL 35.A N    ILE 31.A O   no hydrogen  3.302  N/A
GLY 36.A N    THR 33.A O   no hydrogen  3.310  N/A
LEU 40.A N    GLY 36.A O   no hydrogen  2.967  N/A
SER 41.A N    SER 37.A O   no hydrogen  2.827  N/A
SER 41.A OG   SER 37.A O   no hydrogen  3.449  N/A
LEU 42.A N    GLY 38.A O   no hydrogen  3.099  N/A
LEU 43.A N    GLY 39.A O   no hydrogen  2.897  N/A
ALA 44.A N    LEU 40.A O   no hydrogen  2.712  N/A
ALA 45.A N    SER 41.A O   no hydrogen  2.855  N/A
ALA 46.A N    LEU 43.A O   no hydrogen  3.324  N/A
LYS 52.A NZ   GLY 23.A O   no hydrogen  3.101  N/A
ALA 53.A N    SER 50.A OG  no hydrogen  2.814  N/A
TYR 54.A N    SER 50.A O   no hydrogen  2.802  N/A
LEU 55.A N    ILE 51.A O   no hydrogen  2.742  N/A
LYS 56.A N    LYS 52.A O   no hydrogen  2.780  N/A
LYS 57.A N    ALA 53.A O   no hydrogen  3.206  N/A
GLU 58.A N    TYR 54.A O   no hydrogen  3.053  N/A
ILE 59.A N    LEU 55.A O   no hydrogen  2.903  N/A
LYS 60.A N    LYS 56.A O   no hydrogen  2.900  N/A
LYS 61.A N    LYS 57.A O   no hydrogen  2.931  N/A
LYS 62.A N    GLU 58.A O   no hydrogen  3.069  N/A
GLY 63.A N    ILE 59.A O   no hydrogen  2.663  N/A
ALA 66.A N    GLY 63.A O   no hydrogen  2.939  N/A
VAL 67.A N    GLY 63.A O   no hydrogen  3.198  N/A
ILE 68.A N    LYS 64.A O   no hydrogen  2.919  N/A
ALA 69.A N    ARG 65.A O   no hydrogen  3.226  N/A
TRP 70.A N    ALA 66.A O   no hydrogen  2.868  N/A