Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bv9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.740  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.749  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.812  N/A
LYS 14.A NZ   LYS 14.A O    no hydrogen  2.879  N/A
LYS 14.A NZ   GLU 65.A OE2  no hydrogen  3.402  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.907  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.855  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.595  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  3.011  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.724  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.784  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.907  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.797  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.105  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.073  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.859  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  2.967  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.791  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.776  N/A
GLU 35.A N    GLY 78.A O    no hydrogen  3.180  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.786  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.936  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.856  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.716  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.785  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.645  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  3.027  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.251  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.018  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.636  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.907  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.105  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.211  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.740  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.891  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.876  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.686  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.897  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.809  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.993  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.875  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.379  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.802  N/A
THR 74.A OG1  GLN 61.A OE1  no hydrogen  3.359  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.997  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.079  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  3.000  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.756  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.820  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.688  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.894  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.815  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.889  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.053  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.717  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.170  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.037  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  2.902  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.000  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.127  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.072  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.789  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.764  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.055  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.288  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.030  N/A