Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     VAL 106.A O    no hydrogen  3.196  N/A
ALA 4.A N     VAL 104.A O    no hydrogen  2.993  N/A
LEU 6.A N     ILE 102.A O    no hydrogen  2.875  N/A
ARG 10.A NH1  ARG 10.A O     no hydrogen  3.012  N/A
LYS 15.A NZ   SER 12.A OG    no hydrogen  3.284  N/A
ALA 16.A N    ALA 13.A O     no hydrogen  3.209  N/A
ARG 17.A N    GLN 14.A O     no hydrogen  3.331  N/A
ARG 17.A NE   VAL 75.A O     no hydrogen  2.747  N/A
ARG 17.A NH2  VAL 75.A O     no hydrogen  2.851  N/A
ALA 20.A N    ALA 16.A O     no hydrogen  3.185  N/A
ASP 21.A N    ARG 17.A O     no hydrogen  2.970  N/A
GLN 22.A N    VAL 19.A O     no hydrogen  3.146  N/A
ILE 23.A N    ALA 20.A O     no hydrogen  3.245  N/A
ARG 24.A N    ALA 20.A O     no hydrogen  2.957  N/A
ARG 24.A NE   VAL 73.A O     no hydrogen  2.836  N/A
ARG 24.A NH2  VAL 73.A O     no hydrogen  2.993  N/A
LYS 26.A N    ILE 23.A O     no hydrogen  3.357  N/A
LYS 26.A NZ   GLN 22.A O     no hydrogen  2.560  N/A
VAL 28.A N    LEU 68.A O     no hydrogen  3.415  N/A
ALA 31.A N    LYS 27.A O     no hydrogen  2.898  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  3.386  N/A
LEU 34.A N    GLU 30.A O     no hydrogen  2.907  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  3.384  N/A
ALA 36.A N    LEU 32.A O     no hydrogen  2.974  N/A
ALA 43.A N    LYS 40.A O     no hydrogen  3.185  N/A
GLU 44.A N    LYS 41.A O     no hydrogen  3.219  N/A
GLU 44.A N    GLU 44.A OE1   no hydrogen  2.503  N/A
MET 46.A N    ALA 42.A O     no hydrogen  2.901  N/A
LYS 47.A N    ALA 43.A O     no hydrogen  2.890  N/A
LYS 48.A N    GLU 44.A O     no hydrogen  3.158  N/A
VAL 49.A N    ILE 45.A O     no hydrogen  2.972  N/A
LEU 50.A N    MET 46.A O     no hydrogen  2.864  N/A
GLU 51.A N    LYS 47.A O     no hydrogen  2.908  N/A
SER 52.A N    LYS 48.A O     no hydrogen  3.335  N/A
ALA 53.A N    VAL 49.A O     no hydrogen  2.929  N/A
VAL 54.A N    LEU 50.A O     no hydrogen  2.912  N/A
ALA 55.A N    GLU 51.A O     no hydrogen  2.896  N/A
ASN 56.A N    SER 52.A O     no hydrogen  2.906  N/A
ASN 56.A ND2  ALA 3.A O      no hydrogen  3.627  N/A
ALA 57.A N    ALA 53.A O     no hydrogen  3.180  N/A
GLU 58.A N    VAL 54.A O     no hydrogen  2.918  N/A
HIS 59.A N    ALA 55.A O     no hydrogen  2.936  N/A
ASN 60.A N    ASN 56.A O     no hydrogen  2.911  N/A
GLU 61.A N    ALA 57.A O     no hydrogen  3.166  N/A
VAL 65.A N    ASP 64.A OD1   no hydrogen  2.513  N/A
LYS 69.A N    ALA 107.A O    no hydrogen  2.916  N/A
LYS 69.A NZ   LYS 109.A O    no hydrogen  3.177  N/A
LYS 69.A NZ   LYS 109.A OXT  no hydrogen  2.442  N/A
VAL 70.A N    LYS 26.A O     no hydrogen  3.020  N/A
SER 71.A N    LYS 105.A O    no hydrogen  2.911  N/A
SER 71.A OG   LYS 69.A O     no hydrogen  3.263  N/A
THR 72.A N    LYS 105.A O    no hydrogen  3.313  N/A
ASN 76.A N    HIS 101.A O    no hydrogen  2.911  N/A
GLY 78.A N    SER 99.A O     no hydrogen  3.239  N/A
LEU 81.A N    LYS 97.A O     no hydrogen  2.967  N/A
ARG 83.A N    ILE 95.A O     no hydrogen  2.778  N/A
MET 85.A N    ASP 93.A O     no hydrogen  2.828  N/A
ARG 87.A N    ARG 91.A O     no hydrogen  3.018  N/A
ARG 91.A N    ALA 88.A O     no hydrogen  3.380  N/A
ASP 93.A N    MET 85.A O     no hydrogen  3.323  N/A
ILE 95.A N    ARG 83.A O     no hydrogen  2.516  N/A
LYS 97.A N    LEU 81.A O     no hydrogen  2.668  N/A
SER 99.A OG   ARG 79.A O     no hydrogen  2.389  N/A
CYS 100.A SG  ILE 11.A O     no hydrogen  3.444  N/A
CYS 100.A SG  SER 12.A O     no hydrogen  4.046  N/A
HIS 101.A N   ASN 76.A O     no hydrogen  3.255  N/A
ILE 102.A N   LEU 6.A O      no hydrogen  3.367  N/A
THR 103.A N   PHE 74.A O     no hydrogen  3.322  N/A
VAL 104.A N   ALA 4.A O      no hydrogen  3.067  N/A
LYS 105.A N   THR 72.A O     no hydrogen  2.942  N/A
VAL 106.A N   VAL 2.A O      no hydrogen  3.111  N/A
ALA 107.A N   LYS 69.A O     no hydrogen  3.117  N/A