Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a23_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLU 2.A O      no hydrogen  2.860  N/A
LYS 7.A N      PHE 3.A O      no hydrogen  2.910  N/A
VAL 8.A N      VAL 4.A O      no hydrogen  2.913  N/A
ASP 9.A N      ILE 5.A O      no hydrogen  2.931  N/A
ASP 10.A N     SER 6.A O      no hydrogen  2.906  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.875  N/A
MET 12.A N     VAL 8.A O      no hydrogen  2.928  N/A
ASN 13.A N     ASP 9.A O      no hydrogen  2.886  N/A
TRP 14.A N     ASP 10.A O     no hydrogen  2.846  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.943  N/A
ARG 16.A N     MET 12.A O     no hydrogen  2.951  N/A
ARG 16.A NH1   ASP 147.A OD2  no hydrogen  3.207  N/A
THR 17.A N     ASN 13.A O     no hydrogen  2.842  N/A
THR 17.A OG1   GLN 139.A O    no hydrogen  3.239  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  2.865  N/A
GLY 18.A N     ALA 15.A O     no hydrogen  3.051  N/A
SER 19.A N     ALA 15.A O     no hydrogen  3.001  N/A
SER 19.A OG    SER 19.A O     no hydrogen  2.351  N/A
MET 23.A N     CYS 60.A O     no hydrogen  2.774  N/A
THR 24.A OG1   THR 24.A O     no hydrogen  2.430  N/A
GLY 26.A N     THR 24.A O     no hydrogen  2.582  N/A
LEU 27.A N     PHE 25.A O     no hydrogen  2.859  N/A
CYS 30.A SG    CYS 124.A O    no hydrogen  2.958  N/A
ALA 31.A N     ALA 28.A O     no hydrogen  3.195  N/A
GLU 33.A N     CYS 29.A O     no hydrogen  2.736  N/A
MET 34.A N     CYS 30.A O     no hydrogen  2.833  N/A
MET 35.A N     ALA 31.A O     no hydrogen  2.740  N/A
HIS 36.A N     VAL 32.A O     no hydrogen  2.988  N/A
THR 37.A N     GLU 33.A O     no hydrogen  2.838  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  2.984  N/A
THR 37.A OG1   ALA 128.A O    no hydrogen  2.953  N/A
GLY 38.A N     MET 34.A O     no hydrogen  2.783  N/A
ALA 39.A N     HIS 36.A O     no hydrogen  3.219  N/A
ARG 41.A NH2   TYR 42.A OH    no hydrogen  2.461  N/A
TYR 42.A OH    GLU 129.A OE2  no hydrogen  3.223  N/A
ARG 52.A N     PRO 22.A O     no hydrogen  3.167  N/A
SER 58.A OG    PRO 55.A O     no hydrogen  3.292  N/A
ASP 59.A N     TRP 21.A O     no hydrogen  2.710  N/A
CYS 60.A N     TRP 21.A O     no hydrogen  3.425  N/A
CYS 60.A SG    TRP 87.A O     no hydrogen  3.982  N/A
VAL 63.A N     MET 61.A O     no hydrogen  2.908  N/A
ALA 64.A N     PHE 25.A O     no hydrogen  2.999  N/A
THR 68.A OG1   THR 66.A O     no hydrogen  3.282  N/A
ASN 69.A N     SER 106.A O    no hydrogen  2.453  N/A
LEU 75.A N     MET 71.A O     no hydrogen  3.231  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.946  N/A
LYS 77.A N     PRO 73.A O     no hydrogen  2.874  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.915  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.873  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.924  N/A
GLN 81.A N     VAL 78.A O     no hydrogen  3.195  N/A
ARG 86.A N     GLU 84.A O     no hydrogen  2.509  N/A
TRP 87.A N     ASP 59.A O     no hydrogen  2.909  N/A
VAL 88.A N     ASP 118.A OD2  no hydrogen  3.285  N/A
ILE 89.A N     MET 61.A O     no hydrogen  3.107  N/A
SER 90.A N     ILE 119.A O    no hydrogen  2.863  N/A
MET 91.A N     VAL 63.A O     no hydrogen  2.735  N/A
GLY 92.A N     VAL 121.A O    no hydrogen  3.365  N/A
CYS 94.A SG    THR 66.A OG1   no hydrogen  3.182  N/A
ASN 96.A N     GLY 92.A O     no hydrogen  3.023  N/A
ASN 96.A ND2   VAL 121.A O    no hydrogen  3.003  N/A
GLY 97.A N     SER 93.A O     no hydrogen  2.830  N/A
HIS 102.A N    GLY 99.A O     no hydrogen  2.984  N/A
SER 104.A N    TYR 101.A O    no hydrogen  3.069  N/A
VAL 107.A N    SER 104.A O    no hydrogen  3.315  N/A
VAL 108.A N    LEU 67.A O     no hydrogen  3.144  N/A
ARG 109.A NH1  SER 104.A O    no hydrogen  2.592  N/A
ARG 109.A NH2  SER 104.A O    no hydrogen  3.490  N/A
GLY 110.A N    VAL 108.A O    no hydrogen  2.750  N/A
CYS 111.A N    ALA 95.A O     no hydrogen  2.764  N/A
CYS 111.A SG   SER 90.A OG    no hydrogen  2.491  N/A
CYS 111.A SG   ALA 95.A O     no hydrogen  2.950  N/A
ARG 113.A N    GLY 110.A O    no hydrogen  2.937  N/A
ILE 114.A N    CYS 111.A O    no hydrogen  2.733  N/A
VAL 115.A N    CYS 111.A O    no hydrogen  2.935  N/A
ASP 118.A N    VAL 88.A O     no hydrogen  2.956  N/A
ILE 119.A N    VAL 88.A O     no hydrogen  3.345  N/A
TYR 120.A OH   ASP 112.A OD2  no hydrogen  2.834  N/A
VAL 121.A N    SER 90.A O     no hydrogen  2.511  N/A
LEU 131.A N    THR 127.A O    no hydrogen  3.058  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.961  N/A
TYR 133.A N    GLU 129.A O    no hydrogen  2.612  N/A
TYR 133.A OH   GLN 137.A OE1  no hydrogen  3.071  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.793  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.912  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.901  N/A
GLN 137.A N    TYR 133.A O    no hydrogen  2.868  N/A
GLN 137.A N    GLY 134.A O    no hydrogen  3.194  N/A
LEU 138.A N    GLY 134.A O    no hydrogen  2.893  N/A
GLN 139.A N    LEU 135.A O    no hydrogen  2.894  N/A
LYS 141.A N    GLN 137.A O    no hydrogen  2.924  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.927  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.909  N/A
ARG 145.A N    ILE 142.A O    no hydrogen  2.870  N/A
ARG 145.A NH1  ASP 147.A OD2  no hydrogen  2.435  N/A
PHE 148.A N    ASP 9.A OD1    no hydrogen  2.565  N/A
LEU 149.A N    ASP 9.A OD1    no hydrogen  3.363  N/A
LEU 149.A N    ASP 9.A OD2    no hydrogen  3.168  N/A
TRP 151.A N    ASP 147.A O    no hydrogen  2.900  N/A
TRP 152.A N    PHE 148.A O    no hydrogen  2.927  N/A
ASN 153.A N    HIS 150.A O    no hydrogen  2.970  N/A