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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2   SER 102.A O   no hydrogen  2.533  N/A
ILE 5.A N     LEU 76.A O    no hydrogen  2.875  N/A
ARG 6.A N     THR 100.A O   no hydrogen  2.949  N/A
ARG 6.A NH2   ASP 75.A OD2  no hydrogen  3.550  N/A
ILE 7.A N     ILE 74.A O    no hydrogen  2.920  N/A
THR 8.A OG1   ARG 72.A O    no hydrogen  3.538  N/A
LEU 9.A N     ARG 72.A O    no hydrogen  2.878  N/A
SER 10.A N    GLU 96.A O    no hydrogen  2.957  N/A
SER 11.A N    HIS 70.A O    no hydrogen  2.983  N/A
SER 11.A OG   SER 13.A O    no hydrogen  3.461  N/A
ASN 16.A ND2  PRO 93.A O    no hydrogen  2.177  N/A
LEU 17.A N    SER 13.A O    no hydrogen  2.936  N/A
GLU 18.A N    VAL 14.A O    no hydrogen  2.924  N/A
CYS 21.A N    LEU 17.A O    no hydrogen  3.028  N/A
CYS 21.A SG   LEU 17.A O    no hydrogen  3.084  N/A
SER 22.A N    GLU 18.A O    no hydrogen  2.922  N/A
SER 22.A OG   GLU 18.A O    no hydrogen  3.346  N/A
SER 22.A OG   LYS 19.A O    no hydrogen  2.849  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  2.899  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.940  N/A
VAL 25.A N    CYS 21.A O    no hydrogen  3.065  N/A
LYS 26.A N    SER 22.A O    no hydrogen  2.987  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.861  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.939  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.943  N/A
LYS 29.A NZ   LEU 33.A O    no hydrogen  2.106  N/A
GLU 30.A N    LYS 26.A O    no hydrogen  2.887  N/A
LYS 31.A N    ALA 28.A O    no hydrogen  2.901  N/A
LYS 36.A N    ASP 75.A O    no hydrogen  3.111  N/A
VAL 39.A N    VAL 73.A O    no hydrogen  2.897  N/A
MET 41.A N    LYS 71.A O    no hydrogen  3.276  N/A
THR 43.A OG1  LYS 44.A O    no hydrogen  3.560  N/A
THR 43.A OG1  VAL 69.A O    no hydrogen  3.331  N/A
LYS 44.A N    VAL 69.A O    no hydrogen  2.911  N/A
LEU 46.A N    MET 67.A O    no hydrogen  2.861  N/A
ASN 47.A ND2  VAL 45.A O    no hydrogen  3.663  N/A
ILE 48.A N    PHE 65.A O    no hydrogen  2.911  N/A
THR 50.A N    ASP 63.A O    no hydrogen  2.956  N/A
ARG 51.A NH1  ASN 60.A OD1  no hydrogen  2.960  N/A
ARG 51.A NH2  GLY 58.A O    no hydrogen  3.318  N/A
ARG 51.A NH2  ASN 60.A OD1  no hydrogen  3.358  N/A
LYS 52.A N    THR 61.A O    no hydrogen  2.992  N/A
CYS 55.A N    SER 53.A OG   no hydrogen  3.216  N/A
GLY 56.A N    SER 53.A OG   no hydrogen  3.034  N/A
THR 61.A OG1  THR 59.A O    no hydrogen  3.073  N/A
ASP 63.A N    THR 50.A O    no hydrogen  2.901  N/A
ARG 64.A NH1  GLU 66.A OE1  no hydrogen  2.246  N/A
PHE 65.A N    ILE 48.A O    no hydrogen  2.877  N/A
ARG 68.A NH1  GLU 66.A OE2  no hydrogen  3.156  N/A
VAL 69.A N    LYS 44.A O    no hydrogen  2.873  N/A
HIS 70.A N    SER 11.A O    no hydrogen  3.275  N/A
LYS 71.A NZ   THR 8.A OG1   no hydrogen  2.987  N/A
ARG 72.A N    LEU 9.A O     no hydrogen  2.848  N/A
VAL 73.A N    VAL 39.A O    no hydrogen  3.187  N/A
ILE 74.A N    ILE 7.A O     no hydrogen  2.882  N/A
ASP 75.A N    LYS 36.A O    no hydrogen  3.190  N/A
LEU 76.A N    ILE 5.A O     no hydrogen  2.919  N/A
VAL 77.A N    LYS 34.A O    no hydrogen  3.047  N/A
SER 79.A OG   ASP 81.A OD1  no hydrogen  2.483  N/A
VAL 82.A N    SER 79.A OG   no hydrogen  3.204  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.835  N/A
LYS 84.A N    PRO 80.A O    no hydrogen  2.889  N/A
GLN 85.A N    ASP 81.A O    no hydrogen  2.957  N/A
ILE 86.A N    VAL 83.A O    no hydrogen  2.962  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.863  N/A
SER 88.A N    ILE 86.A O    no hydrogen  2.745  N/A
ILE 89.A N    ILE 86.A O    no hydrogen  3.197  N/A
GLU 96.A N    SER 10.A O    no hydrogen  2.876  N/A
GLU 98.A N    THR 8.A O     no hydrogen  2.881  N/A
THR 100.A N   ARG 6.A O     no hydrogen  2.864  N/A
SER 102.A OG  ARG 4.A O     no hydrogen  3.504  N/A
SER 102.A OG  ASP 103.A O   no hydrogen  3.327  N/A