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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.669  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.238  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.016  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.784  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.934  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.786  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.633  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.939  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.741  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.969  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.864  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.704  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.201  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.811  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.799  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.165  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.934  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.985  N/A
ASN 20.A ND2   GLN 17.A O     no hydrogen  3.625  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.978  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.951  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.942  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.879  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.156  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.024  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.992  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.962  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.887  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.874  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.053  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.945  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.840  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.958  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.414  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.824  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.873  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.763  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.126  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.231  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.674  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.849  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.024  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  3.171  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.396  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.235  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.122  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.403  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.215  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.168  N/A
GLU 72.A N     VAL 70.A O     no hydrogen  3.165  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.924  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.949  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.292  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.840  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.129  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.377  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.290  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.816  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.414  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.708  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.233  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.309  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  2.839  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.901  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.199  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.977  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.316  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.906  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.826  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.936  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.132  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.778  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.868  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.963  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.941  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.342  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.286  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.922  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.261  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.869  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.899  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.909  N/A