Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1si2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ILE 115.A O    no hydrogen  3.416  N/A
GLN 3.A NE2    GLU 11.A OE2   no hydrogen  3.417  N/A
VAL 5.A N      CYS 113.A O    no hydrogen  2.857  N/A
PHE 8.A N      PRO 4.A O      no hydrogen  3.102  N/A
MET 9.A N      VAL 5.A O      no hydrogen  2.805  N/A
CYS 10.A N     ILE 6.A O      no hydrogen  2.955  N/A
CYS 10.A SG    ILE 6.A O      no hydrogen  3.503  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.012  N/A
VAL 12.A N     PHE 8.A O      no hydrogen  2.883  N/A
LEU 13.A N     MET 9.A O      no hydrogen  2.781  N/A
ASP 14.A N     GLU 11.A O     no hydrogen  3.455  N/A
ILE 15.A N     CYS 10.A O     no hydrogen  2.708  N/A
GLU 20.A N     ASN 17.A O     no hydrogen  2.719  N/A
GLN 21.A N     ASN 17.A O     no hydrogen  3.194  N/A
THR 26.A N     GLN 29.A OE1   no hydrogen  2.696  N/A
GLN 29.A N     THR 26.A OG1   no hydrogen  2.690  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.863  N/A
ARG 30.A NH1   ASP 27.A OD1   no hydrogen  2.678  N/A
VAL 31.A N     ASP 27.A O     no hydrogen  3.036  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.026  N/A
PHE 33.A N     GLN 29.A O     no hydrogen  2.842  N/A
THR 34.A N     ARG 30.A O     no hydrogen  2.757  N/A
THR 34.A OG1   ARG 30.A O     no hydrogen  2.691  N/A
LYS 35.A N     VAL 31.A O     no hydrogen  3.290  N/A
GLU 36.A N     PHE 33.A O     no hydrogen  3.059  N/A
ILE 37.A N     PHE 33.A O     no hydrogen  3.064  N/A
LYS 38.A N     THR 34.A O     no hydrogen  2.847  N/A
GLY 39.A N     VAL 56.A O     no hydrogen  2.743  N/A
LEU 40.A N     ILE 37.A O     no hydrogen  3.044  N/A
VAL 42.A N     TYR 54.A O     no hydrogen  2.717  N/A
GLU 43.A N     ASN 114.A O    no hydrogen  2.832  N/A
VAL 44.A N     ARG 52.A O     no hydrogen  2.963  N/A
THR 45.A N     VAL 112.A O    no hydrogen  2.807  N/A
THR 45.A OG1   VAL 112.A O    no hydrogen  3.301  N/A
MET 50.A N     CYS 47.A O     no hydrogen  3.204  N/A
ARG 52.A N     MET 50.A O     no hydrogen  2.976  N/A
TYR 54.A N     VAL 42.A O     no hydrogen  2.699  N/A
ARG 55.A NH1   GLY 39.A O     no hydrogen  2.596  N/A
VAL 56.A N     LEU 40.A O     no hydrogen  2.983  N/A
CYS 57.A N     GLN 98.A O     no hydrogen  2.836  N/A
CYS 57.A SG    GLN 98.A O     no hydrogen  3.621  N/A
CYS 57.A SG    GLY 100.A O    no hydrogen  3.536  N/A
THR 60.A N     CYS 96.A O     no hydrogen  2.879  N/A
THR 60.A OG1   ARG 62.A O     no hydrogen  2.870  N/A
THR 60.A OG1   CYS 96.A O     no hydrogen  3.162  N/A
ALA 64.A N     LEU 94.A O     no hydrogen  3.099  N/A
SER 65.A N     PRO 92.A O     no hydrogen  2.781  N/A
SER 65.A OG    HIS 66.A ND1   no hydrogen  2.580  N/A
SER 65.A OG    PRO 92.A O     no hydrogen  3.247  N/A
HIS 66.A N     PRO 63.A O     no hydrogen  2.762  N/A
HIS 66.A ND1   SER 65.A OG    no hydrogen  2.580  N/A
GLN 67.A N     PRO 63.A O     no hydrogen  2.606  N/A
THR 68.A OG1   GLU 74.A OE1   no hydrogen  2.668  N/A
THR 68.A OG1   CYS 75.A O     no hydrogen  3.434  N/A
PHE 69.A N     CYS 75.A O     no hydrogen  2.922  N/A
LEU 71.A N     VAL 73.A O     no hydrogen  3.105  N/A
CYS 75.A N     PHE 69.A O     no hydrogen  2.969  N/A
CYS 75.A SG    THR 76.A O     no hydrogen  3.315  N/A
CYS 75.A SG    GLN 79.A OE1   no hydrogen  3.428  N/A
THR 76.A OG1   SER 65.A O     no hydrogen  3.379  N/A
VAL 77.A N     GLN 67.A O     no hydrogen  3.164  N/A
ALA 78.A N     ALA 64.A O     no hydrogen  3.294  N/A
TYR 80.A N     THR 76.A O     no hydrogen  2.962  N/A
PHE 81.A N     VAL 77.A O     no hydrogen  3.216  N/A
LYS 82.A N     GLN 79.A O     no hydrogen  2.765  N/A
GLN 83.A N     GLN 79.A O     no hydrogen  2.623  N/A
LYS 84.A N     TYR 80.A O     no hydrogen  2.772  N/A
LYS 84.A NZ    TYR 80.A OH    no hydrogen  3.052  N/A
LEU 87.A N     PHE 81.A O     no hydrogen  2.615  N/A
LYS 90.A N     GLU 111.A OE1  no hydrogen  2.663  N/A
TYR 91.A N     GLU 111.A OE2  no hydrogen  2.533  N/A
TYR 91.A OH    ASP 19.A OD2   no hydrogen  2.567  N/A
LEU 94.A N     TYR 91.A O     no hydrogen  3.206  N/A
CYS 96.A N     THR 60.A OG1   no hydrogen  2.844  N/A
LEU 97.A N     LEU 108.A O    no hydrogen  2.723  N/A
GLN 98.A N     ASN 58.A O     no hydrogen  2.796  N/A
VAL 99.A N     THR 106.A O    no hydrogen  2.935  N/A
GLY 100.A N    ARG 55.A O     no hydrogen  3.236  N/A
LYS 104.A N    GLN 101.A O    no hydrogen  3.033  N/A
HIS 105.A N    GLU 102.A O    no hydrogen  2.746  N/A
LEU 108.A N    LEU 97.A O     no hydrogen  2.819  N/A
VAL 112.A N    PRO 109.A O    no hydrogen  3.311  N/A
CYS 113.A N    LEU 110.A O    no hydrogen  2.864  N/A
CYS 113.A SG   PRO 109.A O    no hydrogen  3.642  N/A
ASN 114.A N    GLU 43.A O     no hydrogen  3.125  N/A
ASN 114.A ND2  ALA 2.A O      no hydrogen  3.209  N/A
ILE 115.A N    GLN 3.A O      no hydrogen  2.592  N/A
VAL 116.A N    LYS 41.A O     no hydrogen  2.782  N/A