Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v71_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.799  N/A
ILE 6.A N      ASP 4.A OD2    no hydrogen  2.987  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.817  N/A
MET 9.A N      ILE 6.A O      no hydrogen  2.897  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.201  N/A
ARG 12.A NE    ASP 8.A O      no hydrogen  2.815  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.419  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.790  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.113  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.336  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.849  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.895  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.953  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  2.935  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.447  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.062  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.973  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.958  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.966  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.330  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.953  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.292  N/A
SER 29.A OG    PRO 5.A O      no hydrogen  2.686  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.127  N/A
LYS 32.A NZ    ASP 8.A OD1    no hydrogen  2.737  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  3.343  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.834  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.102  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.191  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.905  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.097  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.329  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.880  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.908  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.013  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.921  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.841  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.166  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.855  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  3.400  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.983  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  2.726  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.044  N/A
LYS 55.A N     ASP 53.A OD2   no hydrogen  3.025  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.003  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.776  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.905  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.024  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.036  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.398  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.840  N/A
LYS 63.A N     PHE 44.A O     no hydrogen  2.915  N/A
TYR 64.A OH    ASN 20.A OD1   no hydrogen  2.773  N/A
VAL 70.A N     GLN 17.A OE1   no hydrogen  2.850  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  2.859  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.145  N/A
SER 73.A OG    GLU 72.A O     no hydrogen  2.995  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.982  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.085  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.013  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.807  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.291  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.167  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.786  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.005  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.974  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.076  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.994  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.130  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.132  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.847  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.177  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.832  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.888  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.046  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.123  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.548  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.029  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.908  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.913  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.969  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  2.841  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  2.964  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.897  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.144  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.944  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.000  N/A
ARG 116.A NH1  ASP 89.A O     no hydrogen  2.905  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  3.406  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.995  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.128  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.035  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.923  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.034  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.911  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.225  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.894  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.216  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.387  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.927  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.058  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.940  N/A