Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      VAL 76.A O     no hydrogen  2.758  N/A
ARG 8.A NH1    ASP 63.A OD1   no hydrogen  3.218  N/A
ARG 8.A NH1    GLY 79.A O     no hydrogen  2.718  N/A
ARG 8.A NH2    GLU 15.A OE1   no hydrogen  2.970  N/A
ARG 8.A NH2    ASP 63.A OD1   no hydrogen  3.551  N/A
ARG 8.A NH2    ASP 63.A OD2   no hydrogen  2.636  N/A
ALA 10.A N     LYS 7.A O      no hydrogen  3.037  N/A
GLU 12.A N     SER 9.A O      no hydrogen  3.391  N/A
ALA 13.A N     ARG 8.A O      no hydrogen  2.895  N/A
ARG 14.A N     GLN 52.A OE1   no hydrogen  2.924  N/A
ARG 14.A NH1   ASP 57.A OD1   no hydrogen  3.215  N/A
ARG 14.A NH1   ASP 57.A OD2   no hydrogen  2.984  N/A
ARG 14.A NH2   ASP 57.A OD2   no hydrogen  3.175  N/A
THR 16.A N     GLU 15.A OE1   no hydrogen  2.504  N/A
THR 16.A OG1   ASP 63.A OD2   no hydrogen  2.818  N/A
CYS 18.A SG    THR 16.A OG1   no hydrogen  3.193  N/A
LYS 20.A NZ    LYS 20.A O     no hydrogen  3.453  N/A
MET 21.A N     HIS 83.A O     no hydrogen  3.274  N/A
ALA 25.A N     LEU 23.A O     no hydrogen  2.347  N/A
ALA 25.A N     TYR 130.A O    no hydrogen  2.850  N/A
LYS 26.A N     ILE 95.A O     no hydrogen  3.005  N/A
TYR 27.A N     ILE 95.A O     no hydrogen  3.234  N/A
VAL 28.A N     LEU 136.A O    no hydrogen  3.066  N/A
ILE 29.A N     LEU 97.A O     no hydrogen  2.847  N/A
ILE 30.A N     MET 138.A O    no hydrogen  3.046  N/A
ILE 31.A N     ILE 99.A O     no hydrogen  2.960  N/A
HIS 32.A N     SER 148.A OG   no hydrogen  3.085  N/A
HIS 32.A NE2   LEU 147.A O    no hydrogen  3.110  N/A
THR 33.A N     PHE 101.A O    no hydrogen  2.829  N/A
THR 36.A OG1   SER 37.A O     no hydrogen  3.175  N/A
SER 37.A OG    ILE 102.A O    no hydrogen  3.259  N/A
ASP 43.A N     VAL 40.A O     no hydrogen  3.043  N/A
CYS 44.A N     VAL 40.A O     no hydrogen  3.099  N/A
CYS 44.A SG    VAL 40.A O     no hydrogen  3.551  N/A
GLN 45.A N     SER 41.A O     no hydrogen  2.845  N/A
GLN 45.A NE2   ALA 10.A O     no hydrogen  3.126  N/A
THR 46.A N     THR 42.A O     no hydrogen  3.288  N/A
THR 46.A OG1   THR 42.A O     no hydrogen  3.063  N/A
VAL 47.A N     ASP 43.A O     no hydrogen  3.006  N/A
VAL 48.A N     CYS 44.A O     no hydrogen  2.834  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  2.981  N/A
ASN 50.A N     THR 46.A O     no hydrogen  2.981  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.973  N/A
GLN 52.A N     VAL 48.A O     no hydrogen  3.084  N/A
GLN 52.A NE2   ARG 14.A O     no hydrogen  3.266  N/A
GLN 52.A NE2   ASP 63.A OD1   no hydrogen  2.665  N/A
SER 53.A N     ARG 49.A O     no hydrogen  3.254  N/A
SER 53.A OG    ARG 49.A O     no hydrogen  3.330  N/A
PHE 54.A N     ASN 50.A O     no hydrogen  3.039  N/A
HIS 55.A N     ILE 51.A O     no hydrogen  2.996  N/A
MET 56.A N     GLN 52.A O     no hydrogen  2.695  N/A
ASP 57.A N     SER 53.A O     no hydrogen  2.529  N/A
THR 58.A N     PHE 54.A O     no hydrogen  2.896  N/A
THR 58.A OG1   PHE 54.A O     no hydrogen  3.500  N/A
ARG 59.A N     PHE 54.A O     no hydrogen  2.963  N/A
PHE 61.A N     HIS 55.A O     no hydrogen  2.678  N/A
CYS 62.A SG    HIS 17.A O     no hydrogen  3.720  N/A
ILE 64.A N     ASP 63.A OD1   no hydrogen  2.659  N/A
GLY 65.A N     HIS 55.A ND1   no hydrogen  2.710  N/A
HIS 67.A N     GLY 98.A O     no hydrogen  3.205  N/A
PHE 68.A N     GLY 98.A O     no hydrogen  3.388  N/A
LEU 69.A N     TYR 77.A O     no hydrogen  2.830  N/A
VAL 70.A N     ALA 100.A O    no hydrogen  2.848  N/A
GLY 71.A N     GLY 75.A O     no hydrogen  2.974  N/A
GLN 72.A N     CYS 38.A O     no hydrogen  3.117  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  2.688  N/A
GLY 75.A N     ASP 73.A OD2   no hydrogen  2.590  N/A
TYR 77.A N     LEU 69.A O     no hydrogen  2.820  N/A
TYR 77.A OH    ASP 73.A OD1   no hydrogen  2.517  N/A
GLU 78.A N     ILE 6.A O      no hydrogen  3.193  N/A
GLY 79.A N     HIS 67.A O     no hydrogen  2.625  N/A
VAL 80.A N     TYR 66.A O     no hydrogen  2.956  N/A
GLY 81.A N     HIS 67.A O     no hydrogen  3.199  N/A
GLN 85.A N     PRO 19.A O     no hydrogen  2.958  N/A
GLY 86.A N     ASN 93.A O     no hydrogen  2.969  N/A
SER 87.A N     GLY 65.A O     no hydrogen  2.849  N/A
HIS 88.A N     ASN 93.A OD1   no hydrogen  2.529  N/A
HIS 88.A ND1   THR 89.A OG1   no hydrogen  2.909  N/A
HIS 88.A NE2   ALA 96.A O     no hydrogen  3.063  N/A
THR 89.A N     ASN 93.A OD1   no hydrogen  2.817  N/A
THR 89.A OG1   HIS 88.A ND1   no hydrogen  2.909  N/A
THR 89.A OG1   HIS 140.A NE2  no hydrogen  3.127  N/A
PHE 92.A N     THR 89.A O     no hydrogen  3.375  N/A
ILE 95.A N     PHE 92.A O     no hydrogen  3.144  N/A
ALA 96.A N     PHE 92.A O     no hydrogen  2.740  N/A
LEU 97.A N     TYR 27.A O     no hydrogen  3.033  N/A
ILE 99.A N     ILE 29.A O     no hydrogen  2.892  N/A
ALA 100.A N    PHE 68.A O     no hydrogen  2.911  N/A
PHE 101.A N    ILE 31.A O     no hydrogen  2.892  N/A
ILE 102.A N    VAL 70.A O     no hydrogen  3.084  N/A
PHE 105.A N    HIS 32.A ND1   no hydrogen  2.955  N/A
ASN 111.A N    GLN 72.A OE1   no hydrogen  3.211  N/A
ASN 111.A ND2  GLN 72.A O     no hydrogen  2.790  N/A
ALA 114.A N    ASN 111.A OD1  no hydrogen  2.804  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.165  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.884  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.959  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.273  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  3.276  N/A
ASP 120.A N    GLU 116.A O    no hydrogen  3.021  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.900  N/A
ILE 122.A N    ALA 118.A O    no hydrogen  2.750  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  2.888  N/A
CYS 124.A N    ASP 120.A O    no hydrogen  3.200  N/A
CYS 124.A SG   ASP 120.A O    no hydrogen  3.951  N/A
CYS 124.A SG   LEU 121.A O    no hydrogen  3.137  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  3.033  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  3.067  N/A
VAL 127.A N    GLN 123.A O    no hydrogen  2.812  N/A
GLU 128.A N    CYS 124.A O    no hydrogen  2.528  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  3.160  N/A
TYR 130.A N    ALA 125.A O    no hydrogen  2.858  N/A
LEU 131.A N    ALA 125.A O    no hydrogen  3.170  N/A
THR 132.A N    ALA 25.A O     no hydrogen  2.920  N/A
THR 132.A OG1  ASN 134.A OD1  no hydrogen  3.402  N/A
TYR 135.A N    THR 132.A O    no hydrogen  2.781  N/A
LEU 136.A N    LYS 26.A O     no hydrogen  3.052  N/A
LEU 137.A N    HIS 162.A O    no hydrogen  2.936  N/A
MET 138.A N    VAL 28.A O     no hydrogen  3.022  N/A
HIS 140.A N    ILE 30.A O     no hydrogen  2.927  N/A
HIS 140.A ND1  SER 148.A OG   no hydrogen  3.118  N/A
HIS 140.A NE2  HIS 88.A O     no hydrogen  2.767  N/A
SER 141.A N    SER 148.A O    no hydrogen  2.849  N/A
ASP 142.A N    GLY 139.A O    no hydrogen  3.061  N/A
VAL 143.A N    HIS 140.A O    no hydrogen  3.181  N/A
VAL 144.A N    HIS 140.A O    no hydrogen  3.365  N/A
SER 148.A OG   HIS 140.A ND1  no hydrogen  3.118  N/A
ALA 152.A N    VAL 106.A O    no hydrogen  3.380  N/A
LEU 153.A N    PHE 105.A O    no hydrogen  3.502  N/A
TYR 154.A N    GLY 150.A O    no hydrogen  2.674  N/A
TYR 154.A OH   ASP 142.A OD1  no hydrogen  2.801  N/A
TYR 154.A OH   ASP 142.A OD2  no hydrogen  3.140  N/A
ASN 155.A N    GLN 151.A O    no hydrogen  2.712  N/A
ASN 155.A ND2  GLN 151.A OE1  no hydrogen  3.671  N/A
ILE 156.A N    ALA 152.A O    no hydrogen  3.309  N/A
ILE 156.A N    LEU 153.A O    no hydrogen  3.067  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  3.091  N/A
SER 158.A N    TYR 154.A O    no hydrogen  2.903  N/A
SER 158.A OG   TYR 154.A O    no hydrogen  3.299  N/A
SER 158.A OG   ASN 155.A O    no hydrogen  2.771  N/A
THR 159.A N    ILE 156.A O    no hydrogen  2.907  N/A
THR 159.A OG1  ASN 155.A O    no hydrogen  3.541  N/A
TRP 160.A N    ILE 157.A O    no hydrogen  2.777  N/A
LYS 164.A N    LEU 137.A O    no hydrogen  2.777  N/A