Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sk4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 74.A O     no hydrogen  2.924  N/A
LYS 5.A NZ     GLU 76.A OE2   no hydrogen  2.977  N/A
ARG 6.A N      GLU 76.A OE1   no hydrogen  2.947  N/A
ARG 6.A NH1    ASP 61.A OD1   no hydrogen  3.165  N/A
ARG 6.A NH1    GLY 77.A O     no hydrogen  2.838  N/A
ARG 6.A NH2    ASP 61.A OD2   no hydrogen  2.876  N/A
ALA 8.A N      LYS 5.A O      no hydrogen  2.905  N/A
TRP 9.A N      ARG 6.A O      no hydrogen  3.142  N/A
TRP 9.A NE1    GLU 76.A O     no hydrogen  2.933  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.080  N/A
ALA 11.A N     ARG 6.A O      no hydrogen  3.029  N/A
ARG 12.A N     GLN 50.A OE1   no hydrogen  2.875  N/A
ARG 12.A NH1   ASP 55.A OD1   no hydrogen  3.240  N/A
ARG 12.A NH1   ASP 55.A OD2   no hydrogen  2.847  N/A
ARG 12.A NH2   ASP 55.A OD1   no hydrogen  3.083  N/A
THR 14.A OG1   ASP 61.A OD2   no hydrogen  2.509  N/A
CYS 16.A SG    THR 14.A OG1   no hydrogen  3.500  N/A
MET 19.A N     HIS 81.A O     no hydrogen  2.782  N/A
ALA 23.A N     TYR 127.A O    no hydrogen  2.723  N/A
LYS 24.A N     ILE 93.A O     no hydrogen  2.905  N/A
TYR 25.A N     ILE 93.A O     no hydrogen  3.185  N/A
VAL 26.A N     LEU 133.A O    no hydrogen  2.959  N/A
ILE 27.A N     LEU 95.A O     no hydrogen  2.900  N/A
ILE 28.A N     MET 135.A O    no hydrogen  2.917  N/A
ILE 29.A N     ILE 97.A O     no hydrogen  2.936  N/A
THR 31.A N     PHE 99.A O     no hydrogen  3.013  N/A
THR 31.A OG1   GLY 101.A O    no hydrogen  3.430  N/A
ALA 32.A N     GLY 101.A O    no hydrogen  2.809  N/A
THR 34.A OG1   SER 35.A O     no hydrogen  3.150  N/A
SER 35.A OG    GLN 70.A OE1   no hydrogen  2.892  N/A
SER 35.A OG    ILE 100.A O    no hydrogen  2.867  N/A
SER 39.A OG    GLN 43.A OE1   no hydrogen  3.185  N/A
SER 39.A OG    TYR 75.A OH    no hydrogen  3.081  N/A
CYS 42.A N     VAL 38.A O     no hydrogen  3.126  N/A
CYS 42.A SG    VAL 38.A O     no hydrogen  3.796  N/A
GLN 43.A N     SER 39.A O     no hydrogen  2.907  N/A
THR 44.A N     THR 40.A O     no hydrogen  3.233  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  3.211  N/A
VAL 45.A N     ASP 41.A O     no hydrogen  3.011  N/A
VAL 46.A N     CYS 42.A O     no hydrogen  2.878  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.973  N/A
ARG 47.A NH1   TRP 9.A O      no hydrogen  2.911  N/A
ASN 48.A N     THR 44.A O     no hydrogen  2.944  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  2.856  N/A
GLN 50.A N     VAL 46.A O     no hydrogen  2.994  N/A
GLN 50.A NE2   ARG 12.A O     no hydrogen  3.204  N/A
GLN 50.A NE2   ASP 61.A OD1   no hydrogen  2.850  N/A
SER 51.A N     ARG 47.A O     no hydrogen  3.069  N/A
SER 51.A OG    ARG 47.A O     no hydrogen  3.450  N/A
PHE 52.A N     ASN 48.A O     no hydrogen  3.002  N/A
HIS 53.A N     ILE 49.A O     no hydrogen  2.878  N/A
MET 54.A N     GLN 50.A O     no hydrogen  2.957  N/A
ASP 55.A N     SER 51.A O     no hydrogen  2.813  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.917  N/A
ARG 57.A N     PHE 52.A O     no hydrogen  2.926  N/A
PHE 59.A N     HIS 53.A O     no hydrogen  2.749  N/A
CYS 60.A SG    HIS 15.A O     no hydrogen  3.842  N/A
ILE 62.A N     ASP 61.A OD1   no hydrogen  2.666  N/A
GLY 63.A N     HIS 53.A ND1   no hydrogen  2.930  N/A
HIS 65.A N     GLY 96.A O     no hydrogen  2.983  N/A
HIS 65.A ND1   GLY 79.A O     no hydrogen  3.132  N/A
PHE 66.A N     GLY 96.A O     no hydrogen  3.365  N/A
LEU 67.A N     TYR 75.A O     no hydrogen  2.848  N/A
VAL 68.A N     ALA 98.A O     no hydrogen  2.850  N/A
GLY 69.A N     GLY 73.A O     no hydrogen  2.929  N/A
GLN 70.A N     CYS 36.A O     no hydrogen  3.045  N/A
GLY 72.A N     GLY 69.A O     no hydrogen  3.046  N/A
GLY 73.A N     ASP 71.A OD2   no hydrogen  2.885  N/A
TYR 75.A N     LEU 67.A O     no hydrogen  2.669  N/A
TYR 75.A OH    SER 39.A OG    no hydrogen  3.081  N/A
TYR 75.A OH    ASP 71.A OD1   no hydrogen  2.513  N/A
GLU 76.A N     ILE 4.A O      no hydrogen  2.881  N/A
GLY 77.A N     HIS 65.A O     no hydrogen  2.793  N/A
VAL 78.A N     TYR 64.A O     no hydrogen  2.986  N/A
GLY 79.A N     HIS 65.A O     no hydrogen  3.058  N/A
GLN 83.A N     PRO 17.A O     no hydrogen  2.916  N/A
GLY 84.A N     ASN 91.A O     no hydrogen  3.137  N/A
SER 85.A N     GLY 63.A O     no hydrogen  2.893  N/A
HIS 86.A N     ASN 91.A OD1   no hydrogen  2.781  N/A
HIS 86.A ND1   THR 87.A OG1   no hydrogen  2.835  N/A
HIS 86.A NE2   ALA 94.A O     no hydrogen  3.056  N/A
THR 87.A N     ASN 91.A OD1   no hydrogen  3.063  N/A
THR 87.A OG1   HIS 86.A ND1   no hydrogen  2.835  N/A
THR 87.A OG1   HIS 137.A NE2  no hydrogen  3.047  N/A
PHE 90.A N     THR 87.A O     no hydrogen  3.057  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.261  N/A
ALA 94.A N     PHE 90.A O     no hydrogen  2.874  N/A
LEU 95.A N     TYR 25.A O     no hydrogen  2.863  N/A
ILE 97.A N     ILE 27.A O     no hydrogen  3.052  N/A
ALA 98.A N     PHE 66.A O     no hydrogen  2.921  N/A
PHE 99.A N     ILE 29.A O     no hydrogen  2.740  N/A
ILE 100.A N    VAL 68.A O     no hydrogen  2.807  N/A
GLY 101.A N    THR 31.A OG1   no hydrogen  2.916  N/A
PHE 103.A N    HIS 30.A ND1   no hydrogen  3.125  N/A
ASN 109.A ND2  GLN 70.A O     no hydrogen  2.855  N/A
ALA 112.A N    ASN 109.A OD1  no hydrogen  2.847  N/A
LEU 113.A N    ASN 109.A O    no hydrogen  3.068  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.880  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.047  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.998  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  3.053  N/A
ASP 118.A N    GLU 114.A O    no hydrogen  2.861  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.950  N/A
ILE 120.A N    ALA 116.A O    no hydrogen  3.024  N/A
GLN 121.A N    GLN 117.A O    no hydrogen  2.968  N/A
VAL 123.A N    ILE 120.A O    no hydrogen  3.275  N/A
VAL 123.A N    GLN 121.A O    no hydrogen  3.153  N/A
VAL 124.A N    GLN 121.A O    no hydrogen  3.105  N/A
GLY 126.A N    VAL 123.A O    no hydrogen  3.090  N/A
TYR 127.A N    ALA 122.A O    no hydrogen  2.799  N/A
LEU 128.A N    ALA 122.A O    no hydrogen  3.097  N/A
THR 129.A N    ALA 23.A O     no hydrogen  2.970  N/A
THR 129.A OG1  ASN 131.A OD1  no hydrogen  3.410  N/A
TYR 132.A N    THR 129.A O    no hydrogen  3.131  N/A
LEU 133.A N    LYS 24.A O     no hydrogen  3.094  N/A
MET 135.A N    VAL 26.A O     no hydrogen  2.987  N/A
GLY 136.A N    ASP 139.A OD2  no hydrogen  2.665  N/A
HIS 137.A NE2  HIS 86.A O     no hydrogen  2.928  N/A
ASP 139.A N    GLY 136.A O    no hydrogen  2.900  N/A
ILE 143.A N    VAL 140.A O    no hydrogen  3.204  N/A
SER 145.A N    GLN 148.A OE1  no hydrogen  3.028  N/A
SER 145.A OG   SER 138.A O    no hydrogen  3.347  N/A
SER 145.A OG   ILE 143.A O    no hydrogen  3.284  N/A
GLN 148.A N    SER 145.A O    no hydrogen  3.202  N/A
GLN 148.A NE2  VAL 141.A O    no hydrogen  3.249  N/A
ASN 152.A N    GLN 148.A O    no hydrogen  2.938  N/A
ASN 152.A ND2  GLY 147.A O    no hydrogen  3.411  N/A
ILE 153.A N    ALA 149.A O    no hydrogen  3.136  N/A
ILE 154.A N    LEU 150.A O    no hydrogen  3.051  N/A
SER 155.A N    TYR 151.A O    no hydrogen  2.992  N/A
SER 155.A OG   ASN 152.A O    no hydrogen  2.653  N/A
THR 156.A N    ILE 153.A O    no hydrogen  3.035  N/A
THR 156.A OG1  ILE 153.A O    no hydrogen  2.640  N/A
TRP 157.A N    ILE 154.A O    no hydrogen  2.988  N/A
PHE 160.A N    TRP 157.A O    no hydrogen  3.370  N/A