Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s12_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      VAL 20.A O     no hydrogen  2.761  N/A
ARG 6.A N      THR 164.A O    no hydrogen  2.833  N/A
ARG 6.A NE     GLU 19.A OE2   no hydrogen  3.189  N/A
GLY 7.A N      VAL 18.A O     no hydrogen  2.956  N/A
HIS 8.A N      ASN 162.A O    no hydrogen  3.052  N/A
GLN 9.A N      TYR 16.A O     no hydrogen  2.759  N/A
LYS 10.A N     SER 160.A O    no hydrogen  3.071  N/A
SER 11.A N     ASN 14.A O     no hydrogen  2.762  N/A
LYS 12.A N     GLU 156.A OE1  no hydrogen  3.142  N/A
LYS 12.A N     GLU 156.A OE2  no hydrogen  3.351  N/A
ASN 14.A N     SER 11.A O     no hydrogen  2.801  N/A
TYR 16.A N     GLN 9.A O      no hydrogen  2.919  N/A
VAL 18.A N     GLY 7.A O      no hydrogen  2.764  N/A
GLU 19.A N     LYS 37.A O     no hydrogen  2.946  N/A
VAL 20.A N     PHE 5.A O      no hydrogen  2.750  N/A
VAL 21.A N     TYR 35.A O     no hydrogen  3.025  N/A
LEU 22.A N     SER 3.A O      no hydrogen  3.067  N/A
GLN 23.A N     CYS 33.A O     no hydrogen  2.808  N/A
HIS 24.A N     CYS 33.A O     no hydrogen  3.330  N/A
ASP 26.A N     TYR 31.A O     no hydrogen  2.829  N/A
ASN 29.A N     ASP 26.A O     no hydrogen  3.009  N/A
ASN 29.A N     ASP 26.A OD1   no hydrogen  3.009  N/A
ASN 29.A ND2   ASP 26.A OD2   no hydrogen  2.532  N/A
SER 30.A N     THR 27.A O     no hydrogen  3.057  N/A
SER 30.A OG    SER 58.A OG    no hydrogen  2.730  N/A
TYR 31.A N     ASP 26.A O     no hydrogen  3.176  N/A
LEU 32.A N     GLY 54.A O     no hydrogen  3.019  N/A
CYS 33.A N     HIS 24.A O     no hydrogen  2.781  N/A
CYS 33.A SG    TYR 31.A OH    no hydrogen  3.356  N/A
GLY 34.A N     PHE 52.A O     no hydrogen  3.160  N/A
TYR 35.A N     VAL 21.A O     no hydrogen  2.990  N/A
LEU 36.A N     THR 50.A O     no hydrogen  2.884  N/A
LYS 37.A N     GLU 19.A O     no hydrogen  2.807  N/A
ILE 38.A N     LEU 48.A O     no hydrogen  2.720  N/A
LYS 39.A N     ASP 17.A O     no hydrogen  2.938  N/A
GLY 40.A N     PRO 46.A O     no hydrogen  2.909  N/A
THR 42.A N     TYR 45.A O     no hydrogen  3.500  N/A
LEU 48.A N     ILE 38.A O     no hydrogen  3.131  N/A
THR 50.A N     LEU 36.A O     no hydrogen  2.794  N/A
THR 50.A OG1   LEU 36.A O     no hydrogen  3.527  N/A
THR 50.A OG1   GLU 114.A OE2  no hydrogen  2.727  N/A
PHE 51.A N     PHE 116.A O    no hydrogen  2.880  N/A
PHE 52.A N     GLY 34.A O     no hydrogen  2.931  N/A
GLU 53.A N     LYS 113.A O    no hydrogen  3.015  N/A
GLY 54.A N     LEU 32.A O     no hydrogen  2.767  N/A
GLU 55.A N     ARG 111.A O    no hydrogen  2.804  N/A
ILE 56.A N     SER 30.A O     no hydrogen  2.784  N/A
ILE 57.A N     PHE 109.A O    no hydrogen  2.807  N/A
SER 58.A N     HIS 61.A O     no hydrogen  2.959  N/A
SER 58.A OG    SER 30.A OG    no hydrogen  2.730  N/A
SER 58.A OG    ILE 56.A O     no hydrogen  2.932  N/A
PHE 63.A N     TYR 99.A OH    no hydrogen  3.384  N/A
THR 65.A N     ASP 75.A OD2   no hydrogen  2.778  N/A
THR 65.A OG1   ASP 75.A OD1   no hydrogen  2.619  N/A
THR 65.A OG1   ASP 75.A OD2   no hydrogen  3.471  N/A
LYS 67.A NZ    GLU 55.A OE2   no hydrogen  2.573  N/A
ALA 70.A N     LYS 67.A O     no hydrogen  3.118  N/A
VAL 74.A N     ASP 71.A OD1   no hydrogen  2.855  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  2.900  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.666  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  2.565  N/A
HIS 78.A N     VAL 74.A O     no hydrogen  3.037  N/A
HIS 78.A N     ASP 75.A O     no hydrogen  3.084  N/A
HIS 78.A ND1   VAL 74.A O     no hydrogen  2.573  N/A
TRP 79.A N     ASP 75.A O     no hydrogen  2.972  N/A
TRP 79.A NE1   PHE 63.A O     no hydrogen  2.844  N/A
GLY 80.A N     ARG 76.A O     no hydrogen  2.917  N/A
LYS 81.A N     HIS 78.A O     no hydrogen  2.948  N/A
PHE 82.A N     TRP 79.A O     no hydrogen  3.011  N/A
TYR 86.A N     LEU 83.A O     no hydrogen  2.998  N/A
TYR 86.A OH    GLY 80.A O     no hydrogen  2.585  N/A
GLN 87.A N     ALA 84.A O     no hydrogen  3.356  N/A
SER 94.A N     SER 91.A O     no hydrogen  3.192  N/A
PHE 97.A N     SER 94.A O     no hydrogen  2.887  N/A
GLU 101.A N    ASP 98.A OD1   no hydrogen  2.689  N/A
LEU 102.A N    ASP 98.A O     no hydrogen  3.373  N/A
LYS 103.A N    TYR 99.A O     no hydrogen  3.190  N/A
ASN 104.A N    GLU 100.A O    no hydrogen  3.347  N/A
ASN 104.A N    GLU 101.A O    no hydrogen  3.206  N/A
GLY 105.A N    LEU 102.A O    no hydrogen  3.169  N/A
VAL 108.A N    PHE 139.A O    no hydrogen  2.763  N/A
MET 110.A N    ILE 137.A O    no hydrogen  3.003  N/A
ARG 111.A N    GLU 55.A O     no hydrogen  3.042  N/A
ARG 111.A NE   GLU 55.A OE1   no hydrogen  3.080  N/A
ARG 111.A NH1  GLU 55.A OE1   no hydrogen  2.827  N/A
ARG 111.A NH1  PRO 62.A O     no hydrogen  3.276  N/A
ARG 111.A NH2  PRO 62.A O     no hydrogen  2.962  N/A
TRP 112.A N    TYR 135.A O    no hydrogen  2.973  N/A
LYS 113.A N    GLU 53.A O     no hydrogen  2.799  N/A
LYS 113.A NZ   GLU 114.A O    no hydrogen  2.946  N/A
LYS 113.A NZ   PHE 131.A O    no hydrogen  2.936  N/A
LYS 113.A NZ   GLY 133.A O    no hydrogen  2.764  N/A
GLN 115.A N    PHE 51.A O     no hydrogen  2.710  N/A
GLN 115.A NE2  LYS 113.A O    no hydrogen  2.755  N/A
VAL 118.A N    THR 49.A O     no hydrogen  2.838  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  2.773  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.720  N/A
SER 130.A N    SER 127.A O    no hydrogen  3.025  N/A
SER 130.A OG   SER 127.A O    no hydrogen  2.581  N/A
PHE 131.A N    GLY 128.A O    no hydrogen  2.752  N/A
ALA 132.A N    ALA 129.A O    no hydrogen  3.377  N/A
GLY 133.A N    TYR 150.A OH   no hydrogen  3.085  N/A
PHE 134.A N    TYR 151.A O    no hydrogen  3.135  N/A
TYR 135.A N    TRP 112.A O    no hydrogen  2.862  N/A
TYR 135.A OH   GLN 9.A OE1    no hydrogen  2.461  N/A
TYR 136.A N    TYR 149.A O    no hydrogen  2.852  N/A
TYR 136.A OH   ASP 75.A OD1   no hydrogen  2.560  N/A
ILE 137.A N    MET 110.A O    no hydrogen  2.882  N/A
CYS 138.A N    GLU 147.A O    no hydrogen  2.847  N/A
PHE 139.A N    VAL 108.A O    no hydrogen  2.842  N/A
GLN 140.A N    SER 145.A O    no hydrogen  3.015  N/A
GLN 140.A NE2  ASP 106.A OD2  no hydrogen  2.718  N/A
LYS 141.A N    ASP 106.A O    no hydrogen  2.724  N/A
LYS 141.A NZ   LYS 103.A O    no hydrogen  3.303  N/A
LYS 141.A NZ   GLY 105.A O    no hydrogen  2.881  N/A
SER 142.A N    ASP 106.A OD1  no hydrogen  2.953  N/A
SER 142.A OG   ASP 106.A OD1  no hydrogen  3.066  N/A
SER 142.A OG   ASP 106.A OD2  no hydrogen  2.310  N/A
ALA 144.A N    LYS 141.A O    no hydrogen  2.942  N/A
SER 145.A N    GLN 140.A O    no hydrogen  3.218  N/A
ILE 146.A N    LEU 163.A O    no hydrogen  2.707  N/A
GLU 147.A N    CYS 138.A O    no hydrogen  3.183  N/A
TYR 149.A N    TYR 136.A O    no hydrogen  2.767  N/A
TYR 149.A OH   GLU 147.A OE2  no hydrogen  2.886  N/A
TYR 150.A N    GLN 159.A O    no hydrogen  2.883  N/A
TYR 151.A N    PHE 134.A O    no hydrogen  2.808  N/A
TYR 151.A OH   ASP 69.A O     no hydrogen  2.585  N/A
HIS 152.A ND1  SER 155.A OG   no hydrogen  2.973  N/A
SER 155.A N    HIS 152.A O    no hydrogen  2.805  N/A
SER 155.A OG   HIS 152.A ND1  no hydrogen  2.973  N/A
GLN 159.A NE2  GLU 156.A O    no hydrogen  3.173  N/A
SER 160.A N    LYS 10.A O     no hydrogen  3.364  N/A
LEU 161.A N    GLY 148.A O    no hydrogen  2.907  N/A
ASN 162.A N    HIS 8.A O      no hydrogen  2.996  N/A
LEU 163.A N    ILE 146.A O    no hydrogen  2.825  N/A
THR 164.A N    ARG 6.A O      no hydrogen  2.827  N/A
HIS 165.A N    ALA 144.A O    no hydrogen  3.087  N/A
HIS 165.A ND1  LYS 4.A O      no hydrogen  2.974  N/A
VAL 166.A N    LYS 4.A O      no hydrogen  2.803  N/A