Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.821  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.740  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.743  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.856  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.706  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.717  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.871  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.799  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.913  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.926  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.110  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  2.976  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.752  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.809  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.714  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.933  N/A
ARG 41.A NH2  ASP 60.A OD1  no hydrogen  3.352  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.867  N/A
LYS 43.A NZ   GLN 58.A O    no hydrogen  2.815  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.691  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen  3.466  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.964  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.749  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.363  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.776  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.646  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.965  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.656  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.924  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.682  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.937  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.890  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.711  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.943  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.874  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  3.024  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.383  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.096  N/A
THR 74.A OG1  GLN 61.A OE1  no hydrogen  3.259  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.816  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.155  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.953  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.814  N/A
THR 80.A N    GLY 78.A O    no hydrogen  3.019  N/A
THR 80.A OG1  PHE 82.A O    no hydrogen  2.652  N/A
PHE 82.A N    THR 80.A OG1  no hydrogen  3.255  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.926  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.730  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.875  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.065  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.704  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.296  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.960  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.060  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.026  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.128  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.161  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.375  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.836  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.786  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.304  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.139  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.018  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.990  N/A