Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bii_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       ASP 68.A OD1  no hydrogen  3.352  N/A
ILE 2.A N       VAL 21.A O    no hydrogen  2.820  N/A
LYS 3.A N       ASP 70.A O    no hydrogen  3.200  N/A
VAL 4.A N       THR 19.A O    no hydrogen  2.757  N/A
LEU 5.A N       VAL 72.A O    no hydrogen  2.770  N/A
PHE 6.A N       ASP 17.A O    no hydrogen  3.190  N/A
GLN 9.A N       GLN 9.A OE1   no hydrogen  2.711  N/A
VAL 10.A N      PHE 7.A O     no hydrogen  3.235  N/A
ARG 11.A N      PHE 7.A O     no hydrogen  3.375  N/A
GLU 12.A N      ALA 8.A O     no hydrogen  3.084  N/A
LEU 13.A N      GLN 9.A O     no hydrogen  3.002  N/A
VAL 14.A N      VAL 10.A O    no hydrogen  2.814  N/A
GLY 15.A N      ARG 11.A O    no hydrogen  3.039  N/A
THR 16.A OG1    ALA 18.A O    no hydrogen  3.088  N/A
THR 19.A N      VAL 4.A O     no hydrogen  2.928  N/A
VAL 21.A N      ILE 2.A O     no hydrogen  2.809  N/A
ASP 24.A N      ALA 22.A O    no hydrogen  2.456  N/A
VAL 28.A N      HIS 64.A O    no hydrogen  2.862  N/A
GLU 29.A N      PHE 62.A O    no hydrogen  2.697  N/A
ALA 30.A N      THR 27.A OG1  no hydrogen  3.219  N/A
LEU 31.A N      THR 27.A O    no hydrogen  3.056  N/A
ARG 32.A N      VAL 28.A O    no hydrogen  2.734  N/A
ARG 32.A NE     GLU 29.A OE1  no hydrogen  3.370  N/A
ARG 32.A NH1    LEU 46.A O    no hydrogen  2.644  N/A
ARG 32.A NH1    GLU 47.A OE2  no hydrogen  3.423  N/A
ARG 32.A NH2    GLU 29.A OE2  no hydrogen  3.181  N/A
GLN 33.A N      GLU 29.A O    no hydrogen  2.883  N/A
HIS 34.A N      ALA 30.A O    no hydrogen  3.058  N/A
MET 35.A N      LEU 31.A O    no hydrogen  2.897  N/A
ALA 36.A N      ARG 32.A O    no hydrogen  2.977  N/A
ALA 37.A N      GLN 33.A O    no hydrogen  3.227  N/A
ALA 37.A N      HIS 34.A O    no hydrogen  3.265  N/A
GLN 38.A N      MET 35.A O    no hydrogen  3.170  N/A
GLN 38.A NE2    HIS 34.A O    no hydrogen  2.806  N/A
ARG 41.A NE     LEU 13.A O    no hydrogen  3.105  N/A
ARG 41.A NH2    GLU 12.A O    no hydrogen  3.491  N/A
ARG 41.A NH2    LEU 13.A O    no hydrogen  3.350  N/A
TRP 42.A N      SER 39.A OG   no hydrogen  3.418  N/A
TRP 42.A NE1.B  VAL 14.A O    no hydrogen  2.957  N/A
ALA 43.A N      SER 39.A O    no hydrogen  3.015  N/A
LEU 44.A N      ASP 40.A O    no hydrogen  2.920  N/A
ALA 45.A N      ARG 41.A O    no hydrogen  2.739  N/A
LEU 46.A N      TRP 42.A O    no hydrogen  2.719  N/A
LYS 50.A N      ASP 48.A OD2  no hydrogen  3.215  N/A
LEU 51.A N      ASP 48.A O    no hydrogen  3.323  N/A
LEU 52.A N      PHE 75.A O    no hydrogen  2.820  N/A
ALA 54.A N      ALA 73.A O    no hydrogen  2.972  N/A
VAL 55.A N      THR 58.A O    no hydrogen  2.873  N/A
ASN 56.A N      GLU 71.A O    no hydrogen  2.674  N/A
ASN 56.A ND2    ASP 70.A OD1  no hydrogen  2.887  N/A
GLN 57.A NE2    GLU 71.A OE2  no hydrogen  2.742  N/A
THR 58.A N      VAL 55.A O    no hydrogen  2.932  N/A
VAL 60.A N      ALA 53.A O    no hydrogen  3.393  N/A
ASP 63.A N      SER 61.A OG   no hydrogen  2.993  N/A
HIS 64.A N      SER 61.A O    no hydrogen  3.202  N/A
HIS 64.A ND1    PRO 65.A O    no hydrogen  2.996  N/A
LEU 66.A N      PRO 26.A O    no hydrogen  3.181  N/A
THR 67.A N      ASP 70.A OD2  no hydrogen  2.994  N/A
GLY 69.A N      MET 1.A O     no hydrogen  2.998  N/A
ASP 70.A N      THR 67.A O    no hydrogen  2.973  N/A
GLU 71.A N      ASN 56.A OD1  no hydrogen  2.727  N/A
VAL 72.A N      LYS 3.A O     no hydrogen  2.777  N/A
ALA 73.A N      ALA 54.A O    no hydrogen  3.050  N/A
PHE 74.A N      LEU 5.A O     no hydrogen  2.918  N/A
PHE 75.A N      LEU 52.A O    no hydrogen  3.285  N/A