Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bsj_Lh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    ASP 2.A O     no hydrogen  3.430  N/A
ARG 4.A N     ASP 2.A OD1   no hydrogen  3.159  N/A
THR 6.A N     ARG 4.A O     no hydrogen  2.675  N/A
CYS 7.A SG    PHE 9.A O     no hydrogen  3.758  N/A
ARG 8.A NE    SER 32.A O    no hydrogen  2.888  N/A
ARG 8.A NH2   SER 32.A O    no hydrogen  3.181  N/A
SER 11.A OG   HIS 10.A ND1  no hydrogen  3.088  N/A
TYR 13.A N    THR 12.A OG1  no hydrogen  2.744  N/A
ARG 16.A N    THR 15.A OG1  no hydrogen  2.768  N/A
ILE 19.A N    SER 17.A O    no hydrogen  2.874  N/A
ARG 21.A N    LEU 33.A O    no hydrogen  2.656  N/A
LYS 23.A N    THR 31.A O    no hydrogen  3.430  N/A
ARG 24.A NH1  ASN 28.A O    no hydrogen  3.388  N/A
THR 25.A N    ARG 29.A O    no hydrogen  3.082  N/A
THR 25.A OG1  ARG 29.A O    no hydrogen  2.694  N/A
ASN 28.A N    THR 25.A O    no hydrogen  2.859  N/A
ARG 29.A N    THR 25.A OG1  no hydrogen  2.781  N/A
THR 31.A N    LYS 23.A O    no hydrogen  3.041  N/A
ARG 34.A NH2  SER 17.A OG   no hydrogen  3.023  N/A
VAL 35.A N    ILE 19.A O    no hydrogen  2.807  N/A
LYS 37.A NZ   SER 17.A OG   no hydrogen  3.219  N/A
HIS 43.A ND1  GLY 48.A O    no hydrogen  3.038  N/A
CYS 44.A N    LYS 49.A O    no hydrogen  2.701  N/A
CYS 44.A SG   LYS 76.A O    no hydrogen  3.930  N/A
ALA 45.A N    LYS 76.A O    no hydrogen  3.187  N/A
LYS 49.A N    THR 47.A OG1  no hydrogen  3.174  N/A
LYS 49.A NZ   THR 47.A OG1  no hydrogen  3.409  N/A
ILE 51.A N    PRO 42.A O    no hydrogen  2.713  N/A
ARG 56.A NE   PRO 39.A O    no hydrogen  3.088  N/A
VAL 57.A N    PRO 55.A O    no hydrogen  3.050  N/A
GLN 66.A N    THR 63.A O    no hydrogen  2.647  N/A
LYS 68.A N    ARG 64.A O    no hydrogen  3.222  N/A
LYS 68.A NZ   ARG 64.A O    no hydrogen  3.302  N/A
LEU 77.A N    TYR 73.A O    no hydrogen  3.039  N/A
CYS 78.A SG   THR 47.A OG1  no hydrogen  3.573  N/A
LEU 82.A N    CYS 78.A O    no hydrogen  2.735  N/A
ARG 83.A N    GLY 79.A O    no hydrogen  3.251  N/A
HIS 85.A N    ALA 81.A O    no hydrogen  2.942  N/A
ILE 86.A N    LEU 82.A O    no hydrogen  2.812  N/A
LEU 87.A N    ARG 83.A O    no hydrogen  3.233  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  3.005  N/A
SER 89.A N    HIS 85.A O    no hydrogen  3.296  N/A
SER 89.A OG   ILE 86.A O    no hydrogen  2.824  N/A
PHE 90.A N    ILE 86.A O    no hydrogen  3.238  N/A
LEU 91.A N    LEU 87.A O    no hydrogen  2.683  N/A
ASN 92.A N    GLU 88.A O    no hydrogen  2.626  N/A
GLU 93.A N    SER 89.A O    no hydrogen  3.059  N/A
GLU 94.A N    PHE 90.A O    no hydrogen  2.624  N/A
ASN 95.A N    LEU 91.A O    no hydrogen  2.676  N/A
GLN 96.A N    ASN 92.A O    no hydrogen  2.869  N/A
ALA 97.A N    GLU 93.A O    no hydrogen  2.653  N/A
LEU 98.A N    GLU 94.A O    no hydrogen  2.833  N/A
ARG 99.A N    GLN 96.A O    no hydrogen  3.006  N/A
GLU 100.A N   GLN 96.A O    no hydrogen  3.142  N/A
GLU 100.A N   ALA 97.A O    no hydrogen  3.221  N/A
ALA 102.A N   ALA 97.A O    no hydrogen  3.104  N/A
GLN 104.A N   GLU 100.A O   no hydrogen  3.350  N/A