Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLY 66.A O     no hydrogen  3.017  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.930  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.898  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.922  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.835  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.898  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.876  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.895  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.922  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.239  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.334  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.331  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.909  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.888  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.845  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.612  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.802  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.970  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.962  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.816  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.372  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.226  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.520  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.250  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.908  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.361  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  2.933  N/A
GLY 35.A N     ASN 17.A OD1   no hydrogen  3.310  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  3.011  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.179  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.227  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  2.772  N/A
GLY 46.A N     SER 43.A O     no hydrogen  2.938  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.384  N/A
TYR 49.A N     THR 47.A OG1   no hydrogen  3.279  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.806  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.915  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.846  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.940  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.889  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.851  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.923  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.807  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.860  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.903  N/A
LYS 61.A NZ    TRP 32.A O     no hydrogen  3.466  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.953  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.880  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.921  N/A
TYR 65.A N     LYS 61.A O     no hydrogen  2.972  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.721  N/A
MET 67.A N     ALA 62.A O     no hydrogen  2.848  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.917  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.594  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.913  N/A
VAL 72.A N     SER 97.A O     no hydrogen  3.179  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.961  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.897  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.899  N/A
ARG 75.A NE    ASP 101.A OD2  no hydrogen  2.945  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  2.615  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.425  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.814  N/A
ARG 86.A NE    GLU 82.A O     no hydrogen  3.092  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.876  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.964  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.978  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.301  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.122  N/A
LEU 93.A N     SER 91.A OG    no hydrogen  2.633  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.016  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.749  N/A
LYS 96.A NZ    ASP 71.A OD1   no hydrogen  3.255  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.007  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.798  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.586  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.652  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.416  N/A