Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bs0_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LYS 1.A O     no hydrogen  2.863  N/A
ARG 5.A NE    ASN 2.A OD1   no hydrogen  3.618  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  2.759  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  3.394  N/A
ARG 8.A N     ALA 4.A O     no hydrogen  3.274  N/A
HIS 9.A N     ARG 5.A O     no hydrogen  2.510  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.632  N/A
VAL 12.A N    HIS 9.A O     no hydrogen  3.139  N/A
ARG 13.A N    HIS 9.A O     no hydrogen  3.398  N/A
ALA 14.A N    ALA 10.A O    no hydrogen  3.124  N/A
ALA 14.A N    ARG 11.A O    no hydrogen  3.209  N/A
LYS 15.A NZ   ARG 11.A O    no hydrogen  3.402  N/A
LEU 16.A N    ARG 13.A O    no hydrogen  2.844  N/A
ARG 24.A N    ILE 39.A O    no hydrogen  2.722  N/A
ARG 24.A NH1  SER 17.A O    no hydrogen  2.907  N/A
PHE 28.A N    TYR 35.A O    no hydrogen  2.786  N/A
SER 30.A N    HIS 33.A O    no hydrogen  3.175  N/A
HIS 33.A ND1  THR 52.A OG1  no hydrogen  2.620  N/A
TYR 35.A N    PHE 28.A O    no hydrogen  2.871  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  2.841  N/A
ILE 38.A N    ALA 48.A O    no hydrogen  2.477  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  3.183  N/A
ASN 43.A N    ASP 40.A O    no hydrogen  3.446  N/A
THR 46.A OG1  ILE 38.A O    no hydrogen  2.406  N/A
LEU 47.A N    ILE 38.A O    no hydrogen  2.813  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  2.811  N/A
SER 51.A N    ASP 54.A OD2  no hydrogen  3.206  N/A
THR 52.A N    ILE 34.A O    no hydrogen  3.246  N/A
THR 52.A OG1  HIS 33.A ND1  no hydrogen  2.620  N/A
ASP 54.A N    SER 51.A O    no hydrogen  3.038  N/A
SER 58.A OG   ASP 56.A OD1  no hydrogen  2.469  N/A
SER 58.A OG   ASP 56.A OD2  no hydrogen  3.280  N/A
ALA 59.A N    ASP 56.A OD1  no hydrogen  2.772  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  3.163  N/A
THR 61.A OG1  SER 58.A O    no hydrogen  2.898  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  3.452  N/A
GLY 64.A N    ALA 60.A O    no hydrogen  2.966  N/A
GLU 65.A N    THR 61.A O    no hydrogen  2.781  N/A
LEU 66.A N    LYS 62.A O    no hydrogen  2.982  N/A
VAL 67.A N    VAL 63.A O    no hydrogen  2.700  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  3.457  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  2.816  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  2.512  N/A
ALA 71.A N    VAL 67.A O    no hydrogen  2.741  N/A
ALA 72.A N    LYS 69.A O    no hydrogen  2.588  N/A
GLY 75.A N    ALA 71.A O    no hydrogen  2.915  N/A
VAL 79.A N    LYS 105.A O   no hydrogen  3.097  N/A
VAL 80.A N    PRO 23.A O    no hydrogen  3.172  N/A
GLY 84.A N    ASP 82.A OD1  no hydrogen  3.152  N/A
TYR 86.A N    ARG 83.A O    no hydrogen  2.726  N/A
LYS 93.A N    GLY 90.A O    no hydrogen  2.678  N/A
ASP 97.A N    LYS 93.A O    no hydrogen  2.632  N/A
ALA 98.A N    ALA 94.A O    no hydrogen  2.617  N/A
ALA 99.A N    ALA 96.A O    no hydrogen  3.160  N/A
ARG 100.A N   ALA 96.A O    no hydrogen  2.987  N/A
GLU 101.A N   ASP 97.A O    no hydrogen  3.268  N/A
ALA 102.A N   ALA 99.A O    no hydrogen  3.042  N/A
GLY 103.A N   ARG 100.A O   no hydrogen  3.282  N/A
LYS 105.A N   SER 77.A O    no hydrogen  2.475  N/A