Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b1u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     TYR 52.A O     no hydrogen  3.318  N/A
ILE 5.A N      SER 3.A O      no hydrogen  2.831  N/A
GLY 7.A N      ILE 10.A O     no hydrogen  2.693  N/A
HIS 12.A ND1   GLU 73.A OE1   no hydrogen  2.975  N/A
HIS 12.A ND1   GLU 73.A OE2   no hydrogen  3.060  N/A
ASP 16.A N     ASP 16.A OD1   no hydrogen  2.374  N/A
SER 17.A N     GLN 45.A OE1   no hydrogen  3.165  N/A
CYS 18.A N     LEU 15.A O     no hydrogen  3.008  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  3.174  N/A
ARG 19.A NH1   ARG 19.A O     no hydrogen  3.116  N/A
ARG 19.A NH1   GLN 88.A OE1   no hydrogen  2.965  N/A
ARG 19.A NH2   GLN 78.A O     no hydrogen  2.762  N/A
TYR 21.A OH    GLU 100.A OE1  no hydrogen  2.807  N/A
VAL 22.A N     CYS 18.A O     no hydrogen  2.935  N/A
SER 23.A OG    ARG 19.A O     no hydrogen  2.577  N/A
THR 24.A OG1   TYR 21.A O     no hydrogen  3.324  N/A
THR 24.A OG1   THR 35.A OG1   no hydrogen  3.286  N/A
ARG 25.A N     TYR 21.A O     no hydrogen  3.079  N/A
ARG 25.A NE    GLU 100.A OE2  no hydrogen  2.876  N/A
ARG 25.A NH1   ARG 25.A O     no hydrogen  2.870  N/A
THR 26.A N     VAL 22.A O     no hydrogen  3.096  N/A
THR 26.A OG1   VAL 22.A O     no hydrogen  2.464  N/A
CYS 27.A N     SER 23.A O     no hydrogen  3.051  N/A
THR 35.A OG1   THR 24.A OG1   no hydrogen  3.286  N/A
MET 38.A N     ALA 34.A O     no hydrogen  2.923  N/A
LYS 39.A N     THR 35.A O     no hydrogen  2.812  N/A
LYS 39.A NZ    GLU 100.A OE1  no hydrogen  2.932  N/A
ALA 40.A N     GLN 36.A O     no hydrogen  2.768  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  3.341  N/A
CYS 42.A N     MET 38.A O     no hydrogen  2.988  N/A
CYS 43.A N     LYS 39.A O     no hydrogen  3.134  N/A
CYS 43.A SG    LYS 39.A O     no hydrogen  3.207  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.935  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  2.685  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  3.119  N/A
GLN 45.A N     CYS 42.A O     no hydrogen  3.031  N/A
GLN 45.A NE2   ASP 16.A OD1   no hydrogen  2.823  N/A
GLN 45.A NE2   ASP 16.A OD2   no hydrogen  3.509  N/A
LEU 46.A N     CYS 42.A O     no hydrogen  3.321  N/A
GLU 47.A N     CYS 43.A O     no hydrogen  3.128  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.275  N/A
ILE 49.A N     GLN 45.A O     no hydrogen  3.439  N/A
CYS 53.A N     PRO 50.A O     no hydrogen  2.841  N/A
ARG 54.A N     PRO 50.A O     no hydrogen  3.262  N/A
ARG 54.A NE    LEU 46.A O     no hydrogen  2.569  N/A
ARG 54.A NH1   ALA 104.A O    no hydrogen  3.147  N/A
ARG 54.A NH2   GLU 47.A O     no hydrogen  2.571  N/A
ALA 57.A N     CYS 53.A O     no hydrogen  2.800  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  3.068  N/A
ARG 59.A N     CYS 55.A O     no hydrogen  3.114  N/A
ARG 59.A NE    GLU 56.A OE1   no hydrogen  3.238  N/A
ARG 59.A NE    GLU 56.A OE2   no hydrogen  3.330  N/A
ARG 59.A NH1   GLY 64.A O     no hydrogen  3.373  N/A
ARG 59.A NH2   GLU 56.A OE2   no hydrogen  2.866  N/A
ARG 59.A NH2   GLY 64.A O     no hydrogen  3.184  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.925  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  3.212  N/A
MET 62.A N     VAL 58.A O     no hydrogen  3.089  N/A
ASP 63.A N     ARG 59.A O     no hydrogen  2.822  N/A
THR 67.A N     GLN 71.A O     no hydrogen  2.357  N/A
THR 67.A OG1   GLN 71.A O     no hydrogen  3.042  N/A
SER 69.A OG    SER 69.A O     no hydrogen  2.416  N/A
GLY 70.A N     THR 67.A O     no hydrogen  2.894  N/A
HIS 72.A N     HIS 72.A ND1   no hydrogen  2.377  N/A
GLU 73.A N     VAL 65.A O     no hydrogen  2.879  N/A
ARG 75.A N     ILE 60.A O     no hydrogen  2.979  N/A
LEU 76.A N     LEU 61.A O     no hydrogen  2.871  N/A
GLN 78.A N     LEU 76.A O     no hydrogen  2.809  N/A
GLN 78.A NE2   ARG 75.A O     no hydrogen  2.539  N/A
LEU 80.A N     CYS 83.A O     no hydrogen  3.118  N/A
CYS 83.A N     LEU 80.A O     no hydrogen  2.739  N/A
CYS 83.A SG    SER 23.A O     no hydrogen  3.744  N/A
ARG 85.A N     ASP 79.A OD1   no hydrogen  2.898  N/A
VAL 87.A N     PRO 84.A O     no hydrogen  3.149  N/A
GLN 88.A N     PRO 84.A O     no hydrogen  3.465  N/A
GLN 88.A NE2   GLN 78.A O     no hydrogen  3.228  N/A
GLN 88.A NE2   CYS 83.A O     no hydrogen  2.719  N/A
GLN 88.A NE2   PRO 84.A O     no hydrogen  3.635  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.725  N/A
ARG 89.A NH1   LEU 77.A O     no hydrogen  2.615  N/A
ARG 89.A NH1   ARG 85.A O     no hydrogen  3.524  N/A
ALA 90.A N     GLN 86.A O     no hydrogen  3.368  N/A
PHE 91.A N     VAL 87.A O     no hydrogen  3.082  N/A
ALA 92.A N     GLN 88.A O     no hydrogen  2.866  N/A
LYS 94.A N     PHE 91.A O     no hydrogen  2.598  N/A
LEU 95.A N     ALA 92.A O     no hydrogen  2.906  N/A
THR 97.A N     LYS 94.A O     no hydrogen  2.872  N/A
THR 97.A OG1   LYS 94.A O     no hydrogen  2.536  N/A
CYS 101.A N    LEU 95.A O     no hydrogen  3.077  N/A
CYS 101.A SG   LEU 95.A O     no hydrogen  2.786  N/A
ASN 102.A N    THR 97.A O     no hydrogen  2.558  N/A
LEU 103.A N    VAL 96.A O     no hydrogen  2.922  N/A
THR 105.A OG1  HIS 107.A ND1  no hydrogen  3.104  N/A
THR 105.A OG1  GLY 109.A O    no hydrogen  2.975  N/A
THR 105.A OG1  PHE 111.A O    no hydrogen  2.978  N/A
HIS 107.A ND1  THR 105.A OG1  no hydrogen  3.104  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.069  N/A
PHE 111.A N    GLY 109.A O    no hydrogen  2.633  N/A
LEU 113.A N    HIS 107.A NE2  no hydrogen  2.915  N/A
SER 114.A N    HIS 107.A NE2  no hydrogen  3.455  N/A