Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 107.A O   no hydrogen  2.901  N/A
LEU 7.A N      ILE 103.A O   no hydrogen  2.898  N/A
ALA 10.A N     CYS 101.A O   no hydrogen  3.130  N/A
ALA 17.A N     ALA 14.A O    no hydrogen  3.231  N/A
ARG 18.A N     ALA 14.A O    no hydrogen  2.916  N/A
ARG 18.A NH2   VAL 76.A O    no hydrogen  3.460  N/A
ALA 21.A N     ALA 17.A O    no hydrogen  2.923  N/A
ASP 22.A N     ARG 18.A O    no hydrogen  2.910  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.102  N/A
ARG 25.A NH1   ILE 74.A O    no hydrogen  3.291  N/A
ARG 25.A NH2   ASP 22.A OD1  no hydrogen  2.482  N/A
GLY 26.A N     VAL 71.A O    no hydrogen  3.180  N/A
LYS 27.A N     ILE 24.A O    no hydrogen  3.395  N/A
LYS 27.A NZ    LEU 23.A O    no hydrogen  3.293  N/A
HIS 31.A N     SER 28.A OG   no hydrogen  3.352  N/A
ALA 32.A N     SER 28.A O    no hydrogen  2.975  N/A
LEU 33.A N     VAL 29.A O    no hydrogen  2.910  N/A
ASN 34.A N     ALA 30.A O    no hydrogen  2.921  N/A
ILE 35.A N     HIS 31.A O    no hydrogen  2.908  N/A
LEU 36.A N     ALA 32.A O    no hydrogen  2.911  N/A
ASN 37.A N     LEU 33.A O    no hydrogen  2.916  N/A
SER 39.A OG    LEU 36.A O    no hydrogen  3.072  N/A
LYS 42.A NZ    ALA 11.A O    no hydrogen  3.443  N/A
VAL 47.A N     ALA 43.A O    no hydrogen  2.948  N/A
LYS 48.A N     ALA 44.A O    no hydrogen  2.882  N/A
LYS 48.A NZ    GLU 52.A OE2  no hydrogen  2.436  N/A
LYS 49.A N     VAL 45.A O    no hydrogen  2.899  N/A
ALA 50.A N     LEU 46.A O    no hydrogen  2.956  N/A
LEU 51.A N     VAL 47.A O    no hydrogen  2.897  N/A
GLU 52.A N     LYS 48.A O    no hydrogen  2.901  N/A
SER 53.A N     LYS 49.A O    no hydrogen  2.933  N/A
SER 53.A OG    ASN 57.A OD1  no hydrogen  3.531  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.931  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  2.930  N/A
ALA 56.A N     GLU 52.A O    no hydrogen  2.902  N/A
ASN 57.A N     SER 53.A O    no hydrogen  2.918  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.924  N/A
GLU 59.A N     ILE 55.A O    no hydrogen  2.912  N/A
HIS 60.A N     ALA 56.A O    no hydrogen  2.912  N/A
ASN 61.A N     ASN 57.A O    no hydrogen  2.908  N/A
LEU 64.A N     ALA 58.A O    no hydrogen  3.111  N/A
ASP 67.A N     ASP 65.A OD2  no hydrogen  3.446  N/A
LEU 69.A N     VAL 66.A O    no hydrogen  3.353  N/A
VAL 71.A N     LYS 27.A O    no hydrogen  2.850  N/A
SER 72.A N     LYS 106.A O   no hydrogen  3.194  N/A
SER 72.A OG    GLU 2.A OE1   no hydrogen  2.287  N/A
SER 72.A OG    LYS 106.A O   no hydrogen  2.230  N/A
THR 73.A N     LYS 106.A O   no hydrogen  2.948  N/A
TYR 75.A N     THR 104.A O   no hydrogen  2.944  N/A
ASP 77.A N     HIS 102.A O   no hydrogen  2.884  N/A
LEU 82.A N     LYS 98.A O    no hydrogen  2.906  N/A
ARG 84.A N     ILE 96.A O    no hydrogen  2.905  N/A
ARG 84.A NH1   LYS 83.A O    no hydrogen  3.149  N/A
MET 86.A N     ASP 94.A O    no hydrogen  2.897  N/A
ARG 88.A N     ARG 92.A O    no hydrogen  2.686  N/A
ARG 92.A N     ALA 89.A O    no hydrogen  3.265  N/A
ASP 94.A N     MET 86.A O    no hydrogen  2.908  N/A
ILE 96.A N     ARG 84.A O    no hydrogen  2.890  N/A
LYS 98.A N     LEU 82.A O    no hydrogen  2.881  N/A
THR 100.A OG1  MET 80.A O    no hydrogen  3.186  N/A
CYS 101.A SG   ILE 12.A O    no hydrogen  3.269  N/A
CYS 101.A SG   SER 13.A O    no hydrogen  3.954  N/A
HIS 102.A N    ASP 77.A O    no hydrogen  2.885  N/A
ILE 103.A N    LEU 7.A O     no hydrogen  2.902  N/A
THR 104.A N    TYR 75.A O    no hydrogen  2.928  N/A
VAL 105.A N    ALA 5.A O     no hydrogen  2.944  N/A
LYS 106.A N    THR 73.A O    no hydrogen  2.876  N/A
VAL 107.A N    VAL 3.A O     no hydrogen  2.909  N/A
GLY 108.A N    LYS 70.A O    no hydrogen  3.227  N/A