Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 70.A O     no hydrogen  2.798  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.636  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  2.837  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.280  N/A
ARG 8.A NH1    ASP 71.A OD1   no hydrogen  2.515  N/A
ARG 8.A NH1    ASP 71.A OD2   no hydrogen  2.705  N/A
ARG 8.A NH2    ASP 71.A OD2   no hydrogen  2.891  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.954  N/A
ILE 10.A N     LYS 6.A O      no hydrogen  3.056  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.147  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.260  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.859  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.750  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.102  N/A
SER 16.A N     SER 12.A O     no hydrogen  3.215  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.133  N/A
HIS 17.A N     ASP 13.A O     no hydrogen  3.164  N/A
MET 18.A N     PHE 15.A O     no hydrogen  3.312  N/A
TYR 20.A OH    ASP 64.A OD1   no hydrogen  2.547  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.092  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.045  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  2.836  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.979  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.260  N/A
SER 29.A N     PRO 25.A O     no hydrogen  3.104  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  2.889  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.032  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  3.102  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.904  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.989  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.833  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  2.962  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.063  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.454  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.794  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.097  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.751  N/A
HIS 41.A N     THR 38.A O     no hydrogen  3.371  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.936  N/A
SER 43.A N     ARG 40.A O     no hydrogen  3.182  N/A
SER 43.A OG    ARG 40.A O     no hydrogen  3.345  N/A
GLY 44.A N     PHE 42.A O     no hydrogen  2.902  N/A
ASN 49.A N     ILE 46.A O     no hydrogen  3.218  N/A
ASN 51.A ND2   ASN 49.A OD1   no hydrogen  3.623  N/A
VAL 52.A N     ASN 49.A OD1   no hydrogen  2.953  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  3.052  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.823  N/A
HIS 55.A N     ASN 51.A O     no hydrogen  3.158  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  2.805  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  2.870  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  3.086  N/A
VAL 59.A N     HIS 55.A O     no hydrogen  3.082  N/A
HIS 61.A N     ILE 57.A O     no hydrogen  3.140  N/A
HIS 61.A ND1   ILE 57.A O     no hydrogen  3.213  N/A
GLY 62.A N     LYS 58.A O     no hydrogen  2.902  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.902  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  2.914  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.326  N/A
ARG 65.A NH1   THR 76.A O     no hydrogen  3.144  N/A
ARG 65.A NH1   ASP 79.A OD1   no hydrogen  3.157  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.102  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  3.344  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  3.227  N/A
ASN 69.A N     GLY 66.A O     no hydrogen  3.244  N/A
ASN 69.A ND2   ARG 65.A O     no hydrogen  3.373  N/A
ASN 72.A N     ASN 69.A O     no hydrogen  2.993  N/A
THR 76.A N     ASN 72.A O     no hydrogen  3.284  N/A
THR 76.A OG1   ASN 72.A O     no hydrogen  2.690  N/A
TYR 77.A N     ILE 73.A O     no hydrogen  3.297  N/A
TYR 77.A OH    GLY 62.A O     no hydrogen  2.818  N/A
SER 81.A N     TYR 77.A O     no hydrogen  2.843  N/A
SER 81.A OG    ALA 132.A O    no hydrogen  3.448  N/A
SER 81.A OG    LEU 133.A O    no hydrogen  3.220  N/A
SER 81.A OG    GLN 136.A O    no hydrogen  3.295  N/A
THR 82.A N     ALA 78.A O     no hydrogen  3.159  N/A
THR 82.A OG1   ALA 78.A O     no hydrogen  3.299  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.030  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  2.964  N/A
HIS 84.A ND1   LEU 80.A O     no hydrogen  2.846  N/A
SER 85.A N     SER 81.A O     no hydrogen  2.833  N/A
SER 85.A OG    GLN 136.A O    no hydrogen  3.185  N/A
GLU 86.A N     THR 82.A O     no hydrogen  2.808  N/A
LYS 87.A N     LEU 83.A O     no hydrogen  3.242  N/A
HIS 89.A N     SER 85.A O     no hydrogen  3.168  N/A
VAL 90.A N     HIS 84.A O     no hydrogen  2.926  N/A
ASP 93.A N     ASP 91.A OD2   no hydrogen  2.931  N/A
ASN 94.A N     ASP 91.A O     no hydrogen  3.016  N/A
PHE 95.A N     PRO 92.A O     no hydrogen  3.315  N/A
LYS 96.A N     ASP 93.A O     no hydrogen  3.028  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  3.245  N/A
LEU 98.A N     ASN 94.A O     no hydrogen  3.021  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.980  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  3.112  N/A
CYS 101.A N    LEU 97.A O     no hydrogen  3.342  N/A
CYS 101.A SG   LEU 97.A O     no hydrogen  3.531  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.107  N/A
THR 103.A N    SER 99.A O     no hydrogen  3.179  N/A
THR 103.A OG1  SER 99.A O     no hydrogen  3.250  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.010  N/A
VAL 105.A N    CYS 101.A O    no hydrogen  2.941  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.790  N/A
ALA 107.A N    THR 103.A O    no hydrogen  2.822  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.107  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.079  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.101  N/A
MET 110.A N    LEU 106.A O    no hydrogen  2.940  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  3.074  N/A
ALA 113.A N    MET 110.A O    no hydrogen  2.938  N/A
PHE 114.A N    GLY 111.A O    no hydrogen  3.009  N/A
THR 115.A OG1  THR 118.A OG1  no hydrogen  3.014  N/A
THR 118.A N    THR 115.A OG1  no hydrogen  3.076  N/A
THR 118.A OG1  THR 115.A OG1  no hydrogen  3.014  N/A
GLN 119.A N    THR 115.A O    no hydrogen  2.784  N/A
GLN 119.A NE2  GLN 123.A OE1  no hydrogen  2.765  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.849  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  3.195  N/A
PHE 122.A N    THR 118.A O    no hydrogen  3.106  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  2.884  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  3.105  N/A
LYS 124.A NZ   GLU 2.A O      no hydrogen  2.777  N/A
LYS 124.A NZ   GLU 7.A OE1    no hydrogen  3.054  N/A
LYS 124.A NZ   GLU 7.A OE2    no hydrogen  2.757  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.008  N/A
LEU 126.A N    PHE 122.A O    no hydrogen  2.971  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.897  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.046  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  3.135  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  2.781  N/A
SER 131.A N    ALA 127.A O    no hydrogen  3.017  N/A
SER 131.A OG   ALA 127.A O    no hydrogen  3.324  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.226  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.974  N/A
GLY 134.A N    VAL 130.A O    no hydrogen  2.954  N/A