Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z31_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 22.A O     no hydrogen  2.776  N/A
THR 3.A OG1    ASN 22.A O     no hydrogen  3.438  N/A
GLN 4.A NE2    TYR 87.A O     no hydrogen  2.949  N/A
SER 5.A N      SER 20.A O     no hydrogen  2.876  N/A
ARG 7.A NH1    ALA 104.A O    no hydrogen  3.487  N/A
LYS 9.A N      ARG 107.A O    no hydrogen  2.978  N/A
LYS 9.A NZ     VAL 10.A O     no hydrogen  2.681  N/A
LYS 9.A NZ     GLU 15.A OE1   no hydrogen  3.569  N/A
LYS 9.A NZ     GLU 15.A OE2   no hydrogen  3.446  N/A
ALA 11.A N     SER 109.A O    no hydrogen  3.049  N/A
VAL 12.A N     GLU 15.A OE1   no hydrogen  3.069  N/A
THR 13.A OG1   LEU 111.A OXT  no hydrogen  3.116  N/A
GLY 14.A N     ALA 79.A O     no hydrogen  2.822  N/A
GLU 15.A N     VAL 12.A O     no hydrogen  2.951  N/A
VAL 17.A N     LEU 76.A O     no hydrogen  2.930  N/A
THR 18.A OG1   THR 75.A OG1   no hydrogen  2.717  N/A
LEU 19.A N     LEU 74.A O     no hydrogen  2.777  N/A
SER 20.A N     SER 5.A O      no hydrogen  2.892  N/A
CYS 21.A SG    THR 3.A O      no hydrogen  3.861  N/A
ASN 22.A N     THR 3.A O      no hydrogen  2.808  N/A
GLN 23.A N     GLU 70.A O     no hydrogen  2.837  N/A
GLN 23.A NE2   HIS 27.A O     no hydrogen  2.987  N/A
GLN 23.A NE2   GLN 69.A O     no hydrogen  3.336  N/A
THR 24.A N     ALA 1.A O      no hydrogen  2.915  N/A
HIS 27.A N     GLN 23.A OE1   no hydrogen  3.368  N/A
ASN 29.A N     GLY 92.A O     no hydrogen  2.827  N/A
MET 30.A N     SER 47.A O     no hydrogen  3.172  N/A
TYR 31.A N     ALA 90.A O     no hydrogen  2.587  N/A
TYR 31.A OH    ASN 98.A OD1   no hydrogen  3.000  N/A
TRP 32.A N     TYR 45.A O     no hydrogen  2.638  N/A
TYR 33.A N     PHE 88.A O     no hydrogen  2.829  N/A
ARG 34.A N     ARG 42.A O     no hydrogen  3.117  N/A
ARG 34.A NH2   ASP 36.A OD1   no hydrogen  3.496  N/A
ARG 34.A NH2   SER 82.A O     no hydrogen  2.852  N/A
ARG 34.A NH2   THR 84.A O     no hydrogen  3.532  N/A
GLN 35.A N     VAL 86.A O     no hydrogen  2.802  N/A
ASP 36.A N     GLY 40.A O     no hydrogen  2.981  N/A
HIS 39.A N     ASP 36.A O     no hydrogen  2.969  N/A
GLY 40.A N     ASP 36.A O     no hydrogen  2.673  N/A
ARG 42.A N     ARG 34.A O     no hydrogen  2.992  N/A
ILE 44.A N     TRP 32.A O     no hydrogen  2.980  N/A
TYR 45.A N     TRP 32.A O     no hydrogen  3.490  N/A
TYR 46.A N     GLU 54.A O     no hydrogen  3.254  N/A
SER 47.A N     MET 30.A O     no hydrogen  2.708  N/A
TYR 48.A N     SER 52.A OG    no hydrogen  2.521  N/A
GLY 51.A N     ARG 66.A O     no hydrogen  3.188  N/A
SER 52.A N     GLY 49.A O     no hydrogen  2.751  N/A
SER 52.A OG    GLU 54.A OE2   no hydrogen  2.861  N/A
THR 53.A OG1   ALA 64.A O     no hydrogen  3.384  N/A
GLU 54.A N     TYR 46.A O     no hydrogen  2.954  N/A
GLY 56.A N     ILE 44.A O     no hydrogen  2.781  N/A
ILE 58.A N     LEU 43.A O     no hydrogen  2.978  N/A
TYR 62.A OH    TYR 87.A OH    no hydrogen  2.772  N/A
SER 65.A N     SER 73.A O     no hydrogen  3.179  N/A
SER 65.A OG    ALA 64.A O     no hydrogen  3.111  N/A
ARG 66.A NE    GLN 69.A O     no hydrogen  3.122  N/A
ARG 66.A NH1   ASN 28.A O     no hydrogen  2.902  N/A
ARG 66.A NH1   SER 47.A OG    no hydrogen  2.710  N/A
ARG 66.A NH2   ASN 28.A O     no hydrogen  3.088  N/A
ARG 66.A NH2   GLN 69.A O     no hydrogen  2.887  N/A
PHE 72.A N     CYS 21.A O     no hydrogen  3.203  N/A
SER 73.A N     SER 65.A O     no hydrogen  3.004  N/A
LEU 74.A N     LEU 19.A O     no hydrogen  3.027  N/A
THR 75.A N     LYS 63.A O     no hydrogen  2.777  N/A
THR 75.A OG1   THR 18.A OG1   no hydrogen  2.717  N/A
LEU 76.A N     VAL 17.A O     no hydrogen  2.681  N/A
ALA 79.A N     GLU 15.A O     no hydrogen  2.803  N/A
THR 80.A OG1   SER 82.A OG    no hydrogen  3.073  N/A
SER 82.A OG    THR 80.A OG1   no hydrogen  3.073  N/A
GLN 83.A N     THR 80.A O     no hydrogen  3.011  N/A
THR 84.A N     PRO 81.A O     no hydrogen  2.946  N/A
THR 84.A OG1   PRO 81.A O     no hydrogen  2.440  N/A
SER 85.A N     LEU 108.A O    no hydrogen  2.748  N/A
SER 85.A OG    GLN 35.A O     no hydrogen  2.876  N/A
SER 85.A OG    ASP 36.A OD1   no hydrogen  2.716  N/A
SER 85.A OG    VAL 86.A O     no hydrogen  3.166  N/A
TYR 87.A N     THR 106.A O    no hydrogen  3.025  N/A
TYR 87.A OH    TYR 62.A OH    no hydrogen  2.772  N/A
TYR 87.A OH    GLN 83.A O     no hydrogen  2.537  N/A
PHE 88.A N     TYR 33.A O     no hydrogen  2.897  N/A
CYS 89.A SG    TYR 31.A O     no hydrogen  3.719  N/A
ALA 90.A N     TYR 31.A O     no hydrogen  2.924  N/A
SER 91.A N     TYR 101.A O    no hydrogen  3.017  N/A
GLY 92.A N     ASN 29.A O     no hydrogen  2.619  N/A
SER 95.A N     ASP 93.A OD2   no hydrogen  2.941  N/A
SER 95.A OG    ASP 93.A OD1   no hydrogen  3.089  N/A
SER 95.A OG    ASP 93.A OD2   no hydrogen  2.475  N/A
ASN 98.A ND2   TYR 31.A OH    no hydrogen  3.022  N/A
TYR 101.A N    SER 91.A O     no hydrogen  3.092  N/A
GLY 103.A N    CYS 89.A O     no hydrogen  2.846  N/A
GLY 105.A N    GLN 4.A OE1    no hydrogen  2.606  N/A
THR 106.A N    TYR 87.A O     no hydrogen  2.767  N/A
THR 106.A OG1  PRO 6.A O      no hydrogen  2.608  N/A
LEU 108.A N    SER 85.A O     no hydrogen  2.981  N/A
SER 109.A N    LYS 9.A O      no hydrogen  3.187  N/A
VAL 110.A N    THR 84.A OG1   no hydrogen  3.074  N/A
LEU 111.A N    ALA 11.A O     no hydrogen  3.125  N/A