Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7use_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 51.A O     no hydrogen  3.037  N/A
LYS 4.A N      ASP 75.A OD2   no hydrogen  3.381  N/A
LYS 4.A NZ     SER 70.A O     no hydrogen  2.968  N/A
CYS 5.A N      GLY 53.A O     no hydrogen  3.235  N/A
VAL 7.A N      TRP 55.A O     no hydrogen  3.211  N/A
VAL 8.A N      LEU 78.A O     no hydrogen  2.810  N/A
GLY 11.A N     ASP 10.A OD1   no hydrogen  2.457  N/A
LYS 15.A NZ    ASP 10.A O     no hydrogen  3.108  N/A
CYS 17.A SG    SER 28.A O     no hydrogen  3.310  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.088  N/A
ILE 20.A N     THR 16.A O     no hydrogen  2.671  N/A
SER 21.A N     CYS 17.A O     no hydrogen  2.954  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  3.170  N/A
THR 23.A N     LEU 19.A O     no hydrogen  3.048  N/A
THR 23.A OG1   SER 40.A O     no hydrogen  3.166  N/A
THR 24.A N     ILE 20.A O     no hydrogen  2.785  N/A
THR 24.A OG1   ILE 20.A O     no hydrogen  2.368  N/A
ASN 25.A N     SER 21.A O     no hydrogen  2.776  N/A
SER 28.A OG    PHE 27.A O     no hydrogen  2.602  N/A
THR 34.A OG1   THR 34.A O     no hydrogen  2.378  N/A
THR 34.A OG1   ASP 56.A OD1   no hydrogen  3.564  N/A
TYR 39.A N     LEU 54.A O     no hydrogen  3.175  N/A
ALA 41.A N     LEU 52.A O     no hydrogen  3.193  N/A
VAL 43.A N     VAL 50.A O     no hydrogen  3.376  N/A
VAL 45.A N     LYS 48.A O     no hydrogen  3.192  N/A
LYS 48.A N     VAL 45.A O     no hydrogen  3.295  N/A
VAL 50.A N     VAL 43.A O     no hydrogen  3.238  N/A
ASN 51.A N     GLN 1.A O      no hydrogen  2.887  N/A
LEU 52.A N     ALA 41.A O     no hydrogen  2.883  N/A
GLY 53.A N     ILE 3.A O      no hydrogen  3.168  N/A
LEU 54.A N     TYR 39.A O     no hydrogen  2.757  N/A
TRP 55.A N     CYS 5.A O      no hydrogen  2.804  N/A
ASP 56.A N     ASP 37.A O     no hydrogen  3.127  N/A
THR 57.A OG1   VAL 7.A O      no hydrogen  2.753  N/A
ASP 64.A N     ASP 62.A O     no hydrogen  2.851  N/A
ARG 67.A NH1   ALA 58.A O     no hydrogen  3.117  N/A
ARG 67.A NH1   LEU 60.A O     no hydrogen  3.426  N/A
SER 70.A N     ARG 67.A O     no hydrogen  3.400  N/A
SER 70.A OG    ARG 67.A O     no hydrogen  2.773  N/A
TYR 71.A N     PRO 68.A O     no hydrogen  3.111  N/A
THR 74.A OG1   LYS 4.A O      no hydrogen  3.253  N/A
THR 74.A OG1   VAL 76.A O     no hydrogen  3.417  N/A
ASP 75.A N     LYS 4.A O      no hydrogen  3.310  N/A
VAL 76.A N     LYS 4.A O      no hydrogen  3.328  N/A
PHE 77.A N     PRO 108.A O    no hydrogen  3.190  N/A
LEU 78.A N     VAL 6.A O      no hydrogen  2.951  N/A
ILE 79.A N     ILE 110.A O    no hydrogen  2.803  N/A
CYS 80.A N     VAL 8.A O      no hydrogen  3.113  N/A
LEU 83.A N     THR 114.A O    no hydrogen  2.793  N/A
VAL 84.A N     SER 82.A OG    no hydrogen  3.394  N/A
SER 85.A N     SER 82.A O     no hydrogen  3.154  N/A
SER 88.A N     SER 85.A O     no hydrogen  3.258  N/A
SER 88.A OG    SER 85.A O     no hydrogen  2.646  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  3.180  N/A
ASN 91.A N     ALA 87.A O     no hydrogen  3.150  N/A
VAL 92.A N     PHE 89.A O     no hydrogen  3.298  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.923  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  2.469  N/A
ARG 101.A N    TYR 97.A O     no hydrogen  3.087  N/A
HIS 102.A N    PRO 98.A O     no hydrogen  2.616  N/A
HIS 103.A N    GLU 99.A O     no hydrogen  3.412  N/A
HIS 103.A ND1  GLU 99.A O     no hydrogen  2.884  N/A
CYS 104.A N    VAL 100.A O    no hydrogen  2.588  N/A
CYS 104.A SG   TYR 71.A O     no hydrogen  3.459  N/A
ILE 110.A N    PHE 77.A O     no hydrogen  2.673  N/A
VAL 112.A N    ILE 79.A O     no hydrogen  3.137  N/A
GLY 113.A N    LEU 154.A O    no hydrogen  3.021  N/A
THR 114.A OG1  PHE 81.A O     no hydrogen  3.382  N/A
LEU 116.A N    CYS 156.A O    no hydrogen  3.076  N/A
LEU 118.A N    LYS 115.A O    no hydrogen  3.260  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.006  N/A
ARG 119.A NH1  GLU 155.A OE1  no hydrogen  3.082  N/A
ARG 119.A NH1  GLU 155.A OE2  no hydrogen  2.843  N/A
ASP 121.A N    LEU 118.A O    no hydrogen  3.317  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.980  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  3.235  N/A
LEU 128.A N    THR 124.A O    no hydrogen  3.090  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  2.931  N/A
LYS 129.A N    GLU 126.A O    no hydrogen  2.758  N/A
GLU 130.A N    GLU 126.A O    no hydrogen  3.099  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  3.162  N/A
LYS 132.A N    LYS 129.A O    no hydrogen  2.680  N/A
LEU 133.A N    LEU 128.A O    no hydrogen  2.709  N/A
ILE 136.A N    LEU 83.A O     no hydrogen  3.084  N/A
LEU 142.A N    TYR 138.A O    no hydrogen  3.394  N/A
ALA 143.A N    PRO 139.A O    no hydrogen  3.188  N/A
MET 144.A N    GLN 140.A O    no hydrogen  3.111  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.793  N/A
LYS 146.A N    LEU 142.A O    no hydrogen  2.989  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  2.867  N/A
ILE 148.A N    MET 144.A O    no hydrogen  2.990  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  3.263  N/A
ALA 150.A N    ALA 145.A O    no hydrogen  3.042  N/A
VAL 151.A N    ILE 109.A O    no hydrogen  3.139  N/A
LEU 154.A N    LEU 111.A O    no hydrogen  3.474  N/A
SER 157.A OG   THR 160.A OG1  no hydrogen  3.045  N/A
THR 160.A OG1  SER 157.A O    no hydrogen  3.558  N/A
THR 160.A OG1  SER 157.A OG   no hydrogen  3.045  N/A
ASP 169.A N    LYS 165.A O    no hydrogen  3.074  N/A
GLU 170.A N    THR 166.A O    no hydrogen  2.744  N/A
ALA 171.A N    VAL 167.A O    no hydrogen  3.012  N/A
ILE 172.A N    PHE 168.A O    no hydrogen  3.283  N/A
ARG 173.A N    ASP 169.A O    no hydrogen  3.217  N/A
ALA 174.A N    ALA 171.A O    no hydrogen  3.178  N/A
VAL 175.A N    ILE 172.A O    no hydrogen  3.070  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  2.959  N/A
CYS 177.A SG   ASP 46.A OD2   no hydrogen  3.584  N/A