Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of1_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.428  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.951  N/A
ASP 6.A N     THR 3.A O     no hydrogen  3.023  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.056  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.191  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.784  N/A
VAL 12.A N    THR 27.A O    no hydrogen  2.783  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.389  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.777  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.897  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.246  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.227  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.248  N/A
GLU 23.A N    GLY 20.A O    no hydrogen  3.128  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.802  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.805  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.067  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.806  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  3.075  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.605  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.770  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  2.988  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.737  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  2.759  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.308  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.879  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.908  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.360  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.996  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.941  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.988  N/A
THR 45.A N    ASN 41.A O    no hydrogen  3.014  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  3.111  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  3.105  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.994  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.588  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  3.143  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.693  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  3.135  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.033  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.852  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.403  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.755  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.043  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.319  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.720  N/A
LYS 72.A NZ   ARG 73.A O    no hydrogen  3.310  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.893  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.745  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.751  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.618  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  2.979  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.911  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.760  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.950  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.648  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.508  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.193  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.593  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  3.017  N/A
LYS 88.A NZ   GLU 90.A OE1  no hydrogen  3.405  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.022  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.194  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.220  N/A