Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dvv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    PRO 111.A O    no hydrogen  2.958  N/A
LEU 7.A N      HIS 3.A O      no hydrogen  3.291  N/A
LYS 8.A N      MET 4.A O      no hydrogen  3.003  N/A
HIS 9.A N      GLU 5.A O      no hydrogen  3.181  N/A
HIS 9.A NE2    ARG 106.A O    no hydrogen  2.831  N/A
CYS 10.A N     GLN 6.A O      no hydrogen  2.991  N/A
CYS 10.A SG    GLN 6.A O      no hydrogen  3.432  N/A
ASN 11.A N     LEU 7.A O      no hydrogen  2.850  N/A
GLY 12.A N     LYS 8.A O      no hydrogen  2.947  N/A
ILE 13.A N     HIS 9.A O      no hydrogen  3.078  N/A
LEU 14.A N     CYS 10.A O     no hydrogen  2.950  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  2.900  N/A
GLU 16.A N     GLY 12.A O     no hydrogen  2.965  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.852  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.149  N/A
SER 19.A N     GLU 16.A O     no hydrogen  2.967  N/A
SER 19.A OG    GLU 16.A O     no hydrogen  2.538  N/A
LYS 21.A NZ    GLU 16.A OE2   no hydrogen  2.852  N/A
HIS 22.A N     SER 19.A O     no hydrogen  3.178  N/A
HIS 22.A ND1   TYR 25.A OH    no hydrogen  2.653  N/A
HIS 22.A NE2   GLU 16.A OE2   no hydrogen  2.841  N/A
ALA 23.A N     LYS 20.A O     no hydrogen  3.134  N/A
TYR 25.A N     HIS 22.A O     no hydrogen  3.157  N/A
TYR 25.A OH    HIS 22.A ND1   no hydrogen  2.653  N/A
ALA 26.A N     HIS 22.A O     no hydrogen  2.911  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  2.894  N/A
TYR 30.A N     TRP 27.A O     no hydrogen  3.230  N/A
ALA 37.A N     ASP 34.A OD1   no hydrogen  3.102  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  3.092  N/A
GLY 39.A N     SER 36.A O     no hydrogen  3.030  N/A
LEU 40.A N     ALA 35.A O     no hydrogen  2.859  N/A
TYR 43.A N     LEU 40.A O     no hydrogen  3.045  N/A
ASP 45.A N     ASP 42.A O     no hydrogen  3.087  N/A
ILE 46.A N     ASP 42.A O     no hydrogen  3.166  N/A
ILE 46.A N     TYR 43.A O     no hydrogen  3.207  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  2.768  N/A
LEU 53.A N     PHE 29.A O     no hydrogen  2.877  N/A
SER 54.A N     ASP 52.A OD2   no hydrogen  2.911  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  2.472  N/A
THR 55.A N     ASP 52.A O     no hydrogen  3.169  N/A
THR 55.A OG1   ASP 52.A OD1   no hydrogen  2.559  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  3.114  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.847  N/A
LYS 57.A NZ    GLU 61.A OE2   no hydrogen  2.545  N/A
ARG 58.A N     SER 54.A O     no hydrogen  3.011  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.935  N/A
LYS 59.A NZ    ASP 74.A OD2   no hydrogen  2.656  N/A
MET 60.A N     VAL 56.A O     no hydrogen  2.908  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.914  N/A
ASN 62.A N     ARG 58.A O     no hydrogen  2.940  N/A
ARG 63.A N     MET 60.A O     no hydrogen  3.041  N/A
ASP 64.A N     LYS 59.A O     no hydrogen  2.721  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.543  N/A
ARG 66.A N     GLU 70.A OE2   no hydrogen  2.801  N/A
ALA 68.A N     GLY 1.A O      no hydrogen  3.398  N/A
GLN 69.A N     ASP 67.A OD2   no hydrogen  2.926  N/A
GLU 70.A N     ASP 67.A OD1   no hydrogen  3.070  N/A
PHE 71.A N     ASP 67.A O     no hydrogen  3.515  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.873  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  2.941  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  3.292  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.128  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.919  N/A
ARG 76.A NE    GLU 104.A OE2  no hydrogen  3.054  N/A
ARG 76.A NH2   GLU 104.A OE1  no hydrogen  2.920  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.882  N/A
MET 78.A N     ASP 74.A O     no hydrogen  3.041  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  3.314  N/A
SER 80.A N     ARG 76.A O     no hydrogen  2.806  N/A
SER 80.A OG    ARG 76.A O     no hydrogen  2.929  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.830  N/A
ASN 81.A ND2   HIS 49.A O     no hydrogen  2.840  N/A
CYS 82.A N     MET 78.A O     no hydrogen  3.392  N/A
CYS 82.A SG    VAL 92.A O     no hydrogen  3.737  N/A
TYR 83.A N     PHE 79.A O     no hydrogen  3.025  N/A
TYR 83.A OH    GLN 100.A OE1  no hydrogen  2.612  N/A
LYS 84.A N     SER 80.A O     no hydrogen  2.832  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  3.011  N/A
TYR 85.A OH    ASP 42.A OD1   no hydrogen  2.602  N/A
ASN 86.A N     CYS 82.A O     no hydrogen  3.108  N/A
ASN 86.A ND2   CYS 82.A O     no hydrogen  2.961  N/A
HIS 90.A N     PRO 87.A O     no hydrogen  3.007  N/A
VAL 92.A N     HIS 90.A ND1   no hydrogen  2.933  N/A
VAL 93.A N     HIS 90.A O     no hydrogen  3.027  N/A
ALA 94.A N     HIS 90.A O     no hydrogen  3.406  N/A
MET 95.A N     ASP 91.A O     no hydrogen  3.117  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.952  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.978  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  3.241  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.994  N/A
GLN 100.A N    ALA 96.A O     no hydrogen  2.773  N/A
GLN 100.A NE2  GLU 104.A OE2  no hydrogen  3.142  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.978  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  3.201  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.997  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.772  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.099  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  3.327  N/A
ARG 106.A NH1  GLU 16.A OE1   no hydrogen  2.760  N/A
TYR 107.A N    PHE 103.A O    no hydrogen  2.806  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.010  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.023  N/A
LYS 109.A NZ   PHE 105.A O    no hydrogen  3.152  N/A
MET 110.A N    TYR 107.A O    no hydrogen  3.149  N/A