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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  3.143  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  2.892  N/A
ASP 6.A N     THR 3.A O     no hydrogen  3.278  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.229  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.166  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  3.149  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.357  N/A
VAL 12.A N    THR 27.A O    no hydrogen  2.929  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.198  N/A
TYR 18.A N    SER 14.A O    no hydrogen  3.143  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.105  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.239  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.435  N/A
LYS 25.A NZ   GLN 82.A OE1  no hydrogen  2.935  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.020  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.661  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  3.016  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.557  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.883  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  3.171  N/A
LYS 33.A N    HIS 31.A ND1  no hydrogen  3.069  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.345  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.918  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.814  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.089  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.074  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.904  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.279  N/A
THR 45.A N    ASN 41.A O    no hydrogen  3.275  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  3.003  N/A
THR 45.A OG1  ALA 42.A O    no hydrogen  3.275  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  3.042  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  3.006  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.654  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  3.345  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.820  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  2.806  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.895  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.167  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.731  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.683  N/A
ARG 65.A NH2  GLY 67.A O    no hydrogen  3.525  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.228  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.330  N/A
LYS 72.A NZ   ARG 73.A O    no hydrogen  2.982  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.844  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.935  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  3.008  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.493  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.023  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.947  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.599  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.983  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.683  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.357  N/A
GLN 82.A NE2  VAL 83.A O    no hydrogen  3.140  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.350  N/A
ALA 84.A N    GLN 87.A OE1  no hydrogen  3.368  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  3.133  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.205  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.150  N/A
GLY 94.A N    GLU 90.A O    no hydrogen  3.014  N/A
GLY 94.A N    ALA 91.A O    no hydrogen  3.301  N/A
LEU 95.A N    LEU 92.A O    no hydrogen  3.137  N/A