Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uik_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      PRO 3.A O      no hydrogen  3.075  N/A
GLN 7.A N      PRO 4.A O      no hydrogen  3.172  N/A
PHE 9.A N      TRP 6.A O      no hydrogen  3.169  N/A
LEU 10.A N     GLN 7.A O      no hydrogen  2.443  N/A
LYS 11.A NZ    GLU 32.A OE2   no hydrogen  2.915  N/A
LYS 11.A NZ    GLU 36.A OE1   no hydrogen  3.361  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  2.853  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.263  N/A
ARG 14.A NE    PRO 8.A O      no hydrogen  3.018  N/A
ARG 14.A NH2   PRO 8.A O      no hydrogen  3.382  N/A
ILE 15.A N     LYS 11.A O     no hydrogen  2.906  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.939  N/A
SER 16.A OG    HIS 13.A O     no hydrogen  3.204  N/A
THR 17.A N     ARG 14.A O     no hydrogen  2.728  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.282  N/A
PHE 18.A N     ILE 15.A O     no hydrogen  2.889  N/A
TRP 21.A NE1   CYS 29.A O     no hydrogen  2.913  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.460  N/A
CYS 27.A N     LEU 24.A O     no hydrogen  3.048  N/A
ALA 28.A N     PRO 65.A O     no hydrogen  2.731  N/A
CYS 29.A SG    GLU 64.A O     no hydrogen  3.448  N/A
CYS 29.A SG    PRO 65.A O     no hydrogen  3.942  N/A
ARG 33.A N     THR 30.A OG1   no hydrogen  3.420  N/A
ARG 33.A NE    GLU 32.A OE1   no hydrogen  2.734  N/A
MET 34.A N     THR 30.A O     no hydrogen  2.762  N/A
ALA 35.A N     PRO 31.A O     no hydrogen  2.868  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  2.936  N/A
ALA 37.A N     MET 34.A O     no hydrogen  2.762  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  2.513  N/A
PHE 39.A N     MET 34.A O     no hydrogen  3.200  N/A
HIS 41.A N     THR 17.A OG1   no hydrogen  3.191  N/A
HIS 41.A NE2   PRO 48.A O     no hydrogen  2.907  N/A
CYS 42.A N     LEU 50.A O     no hydrogen  3.067  N/A
CYS 42.A SG    ILE 40.A O     no hydrogen  3.709  N/A
THR 44.A N     GLU 47.A O     no hydrogen  3.365  N/A
GLU 47.A N     THR 44.A OG1   no hydrogen  3.128  N/A
LEU 50.A N     GLU 47.A O     no hydrogen  3.038  N/A
ALA 51.A N     LEU 60.A O     no hydrogen  3.034  N/A
GLN 52.A N     ILE 40.A O     no hydrogen  2.910  N/A
GLN 52.A NE2   PHE 57.A O     no hydrogen  2.842  N/A
CYS 53.A N     TYR 58.A O     no hydrogen  2.842  N/A
CYS 53.A SG    GLY 38.A O     no hydrogen  3.885  N/A
CYS 53.A SG    HIS 73.A NE2   no hydrogen  3.026  N/A
PHE 54.A N     GLY 38.A O     no hydrogen  3.284  N/A
CYS 56.A SG    HIS 73.A NE2   no hydrogen  3.589  N/A
LEU 60.A N     ALA 51.A O     no hydrogen  2.993  N/A
TRP 63.A N     ASP 49.A OD2   no hydrogen  3.022  N/A
TRP 63.A NE1   LEU 60.A O     no hydrogen  3.132  N/A
GLU 64.A N     ASP 67.A OD2   no hydrogen  2.849  N/A
ASP 67.A N     GLU 64.A O     no hydrogen  2.848  N/A
ILE 70.A N     ASP 68.A OD1   no hydrogen  3.274  N/A
GLU 72.A N     ASP 68.A O     no hydrogen  3.022  N/A
HIS 73.A N     PRO 69.A O     no hydrogen  2.930  N/A
LYS 74.A N     ILE 70.A O     no hydrogen  2.854  N/A
LYS 74.A NZ    GLU 71.A OE1   no hydrogen  2.996  N/A
LYS 74.A NZ    GLU 71.A OE2   no hydrogen  3.066  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.879  N/A
TRP 76.A N     GLU 72.A O     no hydrogen  2.840  N/A
SER 77.A N     HIS 73.A O     no hydrogen  2.904  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  3.313  N/A
SER 84.A N     ALA 81.A O     no hydrogen  2.883  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  2.795  N/A
LYS 86.A NZ    LEU 83.A O     no hydrogen  2.891  N/A
LEU 92.A N     PHE 89.A O     no hydrogen  2.881  N/A
THR 93.A N     GLU 96.A OE1   no hydrogen  3.049  N/A
PHE 97.A N     THR 93.A O     no hydrogen  2.486  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.831  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  2.909  N/A
LYS 99.A NZ    GLU 96.A O     no hydrogen  2.869  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.999  N/A
ASP 101.A N    PHE 97.A O     no hydrogen  2.911  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.932  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.982  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.922  N/A
ARG 104.A NH2  ALA 5.A O      no hydrogen  2.510  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.975  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.902  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.806  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.888  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  2.989  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.923  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  2.973  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.043  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.426  N/A
THR 113.A N    ILE 109.A O    no hydrogen  2.971  N/A
THR 113.A OG1  ILE 109.A O    no hydrogen  3.173  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  2.921  N/A
ASN 115.A N    LYS 111.A O    no hydrogen  2.951  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.916  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.878  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  3.015  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  2.909  N/A
PHE 120.A N    LYS 116.A O    no hydrogen  2.988  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.898  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.955  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.998  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  2.997  N/A
ALA 124.A N    PHE 120.A O    no hydrogen  2.914  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.937  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.029  N/A
VAL 127.A N    THR 123.A O    no hydrogen  2.970  N/A
ARG 128.A N    ALA 124.A O    no hydrogen  2.890  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  2.974  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  2.956  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.819  N/A
ILE 131.A N    ARG 128.A O    no hydrogen  2.737  N/A
GLU 132.A N    ARG 128.A O    no hydrogen  2.995  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  3.043  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  2.872  N/A
ALA 135.A N    GLU 132.A O    no hydrogen  2.709  N/A