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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LYS 29.A O     no hydrogen  2.798  N/A
ASP 6.A N      VAL 56.A O     no hydrogen  3.090  N/A
VAL 7.A N      THR 31.A O     no hydrogen  2.760  N/A
HIS 8.A N      THR 54.A O     no hydrogen  2.797  N/A
ARG 9.A N      HIS 33.A O     no hydrogen  3.131  N/A
ARG 9.A NE     ASP 32.A OD2   no hydrogen  2.988  N/A
ARG 9.A NH2    ASP 32.A OD2   no hydrogen  3.239  N/A
ASP 10.A N     CYS 52.A O     no hydrogen  2.967  N/A
CYS 15.A SG    HIS 65.A NE2   no hydrogen  3.798  N/A
CYS 16.A SG    CYS 52.A O     no hydrogen  3.583  N/A
CYS 16.A SG    HIS 53.A ND1   no hydrogen  3.813  N/A
ASP 18.A N     GLY 14.A O     no hydrogen  3.123  N/A
TRP 19.A N     CYS 15.A O     no hydrogen  2.819  N/A
TRP 19.A NE1   VAL 66.A O     no hydrogen  2.873  N/A
ILE 20.A N     CYS 16.A O     no hydrogen  3.001  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  3.110  N/A
HIS 22.A N     ASP 18.A O     no hydrogen  3.004  N/A
LEU 23.A N     TRP 19.A O     no hydrogen  2.982  N/A
GLU 24.A N     ILE 20.A O     no hydrogen  2.943  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.968  N/A
ASN 26.A N     LEU 23.A O     no hydrogen  2.819  N/A
ASN 26.A ND2   HIS 22.A O     no hydrogen  2.535  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.934  N/A
PHE 28.A N     LEU 23.A O     no hydrogen  3.081  N/A
LYS 29.A N     LEU 3.A O      no hydrogen  2.792  N/A
THR 31.A N     ILE 5.A O      no hydrogen  3.018  N/A
THR 31.A OG1   ASP 6.A OD1    no hydrogen  2.460  N/A
HIS 33.A N     VAL 7.A O      no hydrogen  3.145  N/A
GLU 35.A N     ARG 9.A O      no hydrogen  2.932  N/A
ASP 37.A N     GLU 35.A OE2   no hydrogen  2.822  N/A
ALA 39.A N     ASP 37.A OD1   no hydrogen  3.328  N/A
VAL 40.A N     ASP 37.A O     no hydrogen  3.134  N/A
LYS 41.A NZ    SER 51.A O     no hydrogen  3.507  N/A
LYS 41.A NZ    THR 54.A OG1   no hydrogen  2.785  N/A
LYS 41.A NZ    GLU 63.A OE2   no hydrogen  2.767  N/A
SER 42.A N     SER 38.A O     no hydrogen  2.928  N/A
SER 42.A OG    SER 38.A O     no hydrogen  3.136  N/A
SER 42.A OG    ALA 39.A O     no hydrogen  3.414  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  2.927  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  3.175  N/A
GLY 45.A N     SER 42.A O     no hydrogen  3.270  N/A
VAL 46.A N     LYS 41.A O     no hydrogen  2.971  N/A
SER 51.A N     GLU 63.A OE2   no hydrogen  2.685  N/A
SER 51.A OG    GLY 87.A O     no hydrogen  2.471  N/A
CYS 52.A SG    SER 51.A OG    no hydrogen  3.643  N/A
CYS 52.A SG    HIS 53.A ND1   no hydrogen  3.694  N/A
CYS 52.A SG    HIS 65.A NE2   no hydrogen  3.350  N/A
HIS 53.A NE2   GLY 64.A O     no hydrogen  2.654  N/A
THR 54.A N     HIS 8.A O      no hydrogen  2.745  N/A
THR 54.A OG1   GLU 63.A OE1   no hydrogen  2.724  N/A
GLY 55.A N     VAL 62.A O     no hydrogen  2.754  N/A
VAL 56.A N     ASP 6.A O      no hydrogen  2.784  N/A
ILE 57.A N     LYS 60.A O     no hydrogen  2.923  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  2.850  N/A
LYS 60.A NZ    LEU 74.A O     no hydrogen  3.054  N/A
LYS 60.A NZ    ARG 77.A O     no hydrogen  2.745  N/A
LYS 60.A NZ    LEU 80.A O     no hydrogen  2.846  N/A
PHE 61.A N     VAL 81.A O     no hydrogen  3.162  N/A
VAL 62.A N     GLY 55.A O     no hydrogen  2.868  N/A
GLU 63.A N     ALA 83.A O     no hydrogen  2.872  N/A
GLY 64.A N     HIS 53.A O     no hydrogen  3.120  N/A
HIS 65.A ND1   PRO 92.A O     no hydrogen  2.720  N/A
VAL 66.A N     GLY 64.A O     no hydrogen  2.823  N/A
ASP 70.A N     PRO 67.A O     no hydrogen  2.987  N/A
ILE 71.A N     PRO 67.A O     no hydrogen  3.121  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.127  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.234  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.939  N/A
ARG 75.A N     ILE 71.A O     no hydrogen  3.011  N/A
ARG 75.A NE    ASP 58.A OD2   no hydrogen  2.822  N/A
ARG 75.A NH2   ASP 58.A OD2   no hydrogen  2.875  N/A
GLU 76.A N     LYS 73.A O     no hydrogen  3.234  N/A
ARG 77.A N     LEU 74.A O     no hydrogen  3.250  N/A
ARG 77.A NE    ASP 79.A OD1   no hydrogen  3.003  N/A
ARG 77.A NH2   ASP 79.A OD2   no hydrogen  2.718  N/A
ASP 79.A N     ASP 79.A OD1   no hydrogen  2.603  N/A
LEU 80.A N     ARG 77.A O     no hydrogen  3.039  N/A
VAL 81.A N     LEU 106.A O    no hydrogen  2.912  N/A
ALA 83.A N     PHE 61.A O     no hydrogen  3.016  N/A
ALA 84.A N     VAL 104.A O    no hydrogen  2.945  N/A
VAL 85.A N     GLU 63.A O     no hydrogen  2.830  N/A
GLY 87.A N     GLY 50.A O     no hydrogen  3.016  N/A
VAL 89.A N     ASP 99.A OD2   no hydrogen  2.915  N/A
SER 91.A N     PRO 88.A O     no hydrogen  3.297  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  2.830  N/A
GLY 93.A N     GLU 94.A OE1   no hydrogen  2.998  N/A
ASP 99.A N     VAL 89.A O     no hydrogen  2.761  N/A
TYR 101.A N    TYR 118.A O    no hydrogen  2.917  N/A
VAL 103.A N    ALA 116.A O    no hydrogen  2.856  N/A
VAL 104.A N    ALA 84.A O     no hydrogen  2.851  N/A
GLY 105.A N    SER 113.A O    no hydrogen  2.612  N/A
LEU 106.A N    GLY 82.A O     no hydrogen  2.879  N/A
THR 107.A N    GLN 111.A O    no hydrogen  2.876  N/A
THR 107.A OG1  SER 109.A OG   no hydrogen  2.735  N/A
SER 109.A OG   THR 107.A OG1  no hydrogen  2.735  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.085  N/A
GLN 111.A N    THR 107.A OG1  no hydrogen  2.970  N/A
GLN 111.A NE2  ALA 112.A O    no hydrogen  2.621  N/A
SER 113.A N    GLY 105.A O    no hydrogen  2.767  N/A
LEU 115.A N    VAL 103.A O    no hydrogen  2.757  N/A
TYR 118.A N    TYR 101.A O    no hydrogen  2.782  N/A
TYR 118.A OH   ASP 70.A OD2   no hydrogen  2.664  N/A