Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  3.202  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.943  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.809  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.380  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.951  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.984  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.942  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.934  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.102  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.898  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  2.786  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.913  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.891  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.058  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.336  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.331  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.881  N/A
LYS 32.A N     THR 156.A O    no hydrogen  2.911  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.943  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.910  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.323  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.846  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.975  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.912  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.093  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.632  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.842  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.294  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.448  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.599  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  2.955  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.675  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.092  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.355  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.723  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.684  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.936  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.853  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.725  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.146  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.035  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.420  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.058  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.385  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.981  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.471  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.006  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.304  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.934  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.364  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.943  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.687  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.310  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.914  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.874  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.950  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.961  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.860  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.907  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.946  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.942  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  2.635  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.893  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.911  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.924  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.545  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.126  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  2.766  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.295  N/A
SER 120.A N    ALA 118.A O    no hydrogen  2.882  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.422  N/A
GLY 125.A N    PHE 121.A O    no hydrogen  3.434  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.979  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.409  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.965  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  2.906  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.924  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.884  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.820  N/A
GLN 134.A NE2  ASP 55.A OD2   no hydrogen  3.327  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.610  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.402  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.811  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  3.453  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.166  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  3.374  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.999  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.991  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.883  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.901  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.850  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.883  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.829  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.373  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.073  N/A
THR 158.A N    THR 157.A OG1  no hydrogen  2.695  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.999  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.109  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.896  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.003  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.849  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.889  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.928  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.995  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.300  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.872  N/A