Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w1s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 22.A O     no hydrogen  2.987  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.910  N/A
GLY 9.A N      GLN 106.A O    no hydrogen  3.156  N/A
VAL 11.A N     THR 108.A O    no hydrogen  2.863  N/A
ALA 13.A N     SER 110.A O    no hydrogen  2.960  N/A
GLY 14.A N     LEU 82.A O     no hydrogen  2.766  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.872  N/A
MET 17.A N     MET 79.A O     no hydrogen  3.046  N/A
LEU 19.A N     LEU 77.A O     no hydrogen  2.949  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.921  N/A
CYS 21.A SG    VAL 4.A O      no hydrogen  3.895  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.997  N/A
ALA 23.A N     ASN 73.A O     no hydrogen  3.005  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.997  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  3.500  N/A
SER 24.A OG    GLN 2.A OE1    no hydrogen  2.721  N/A
PHE 27.A N     ASN 73.A OD1   no hydrogen  2.954  N/A
SER 28.A N     SER 26.A OG    no hydrogen  3.366  N/A
SER 29.A OG    SER 28.A O     no hydrogen  2.526  N/A
PHE 30.A N     PHE 27.A O     no hydrogen  2.796  N/A
MET 32.A N     THR 49.A O     no hydrogen  3.159  N/A
GLY 33.A N     TRP 93.A O     no hydrogen  2.844  N/A
TRP 34.A N     ALA 47.A O     no hydrogen  2.642  N/A
HIS 35.A N     TYR 91.A O     no hydrogen  2.893  N/A
ARG 36.A N     GLU 44.A O     no hydrogen  2.857  N/A
ARG 36.A NH1   ASP 86.A OD1   no hydrogen  3.050  N/A
ARG 36.A NH1   TYR 90.A OH    no hydrogen  2.879  N/A
GLN 37.A N     VAL 89.A O     no hydrogen  2.891  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  2.554  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  3.089  N/A
GLU 44.A N     ARG 36.A O     no hydrogen  2.821  N/A
VAL 46.A N     TRP 34.A O     no hydrogen  2.725  N/A
ALA 47.A N     TRP 34.A O     no hydrogen  3.187  N/A
LYS 48.A N     ALA 55.A O     no hydrogen  3.052  N/A
THR 49.A N     MET 32.A O     no hydrogen  2.859  N/A
THR 49.A OG1   THR 54.A OG1   no hydrogen  2.938  N/A
GLY 50.A N     GLY 53.A O     no hydrogen  3.195  N/A
GLY 53.A N     GLY 50.A O     no hydrogen  2.991  N/A
THR 54.A OG1   THR 49.A OG1   no hydrogen  2.938  N/A
ALA 55.A N     LYS 48.A O     no hydrogen  2.987  N/A
ASP 57.A N     VAL 46.A O     no hydrogen  2.944  N/A
SER 59.A OG    ASP 57.A OD2   no hydrogen  2.640  N/A
VAL 60.A N     ASP 57.A O     no hydrogen  3.147  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  3.478  N/A
LYS 61.A NZ    ASP 58.A OD1   no hydrogen  3.535  N/A
ARG 63.A N     VAL 60.A O     no hydrogen  3.023  N/A
ARG 63.A NE    SER 59.A O     no hydrogen  3.494  N/A
ARG 63.A NH1   SER 81.A O     no hydrogen  3.015  N/A
ARG 63.A NH1   ASP 86.A OD2   no hydrogen  2.692  N/A
ARG 63.A NH2   SER 59.A O     no hydrogen  3.085  N/A
ARG 63.A NH2   ASP 86.A OD1   no hydrogen  2.982  N/A
ARG 63.A NH2   ASP 86.A OD2   no hydrogen  3.340  N/A
PHE 64.A N     VAL 60.A O     no hydrogen  2.930  N/A
THR 65.A N     GLN 78.A O     no hydrogen  2.899  N/A
ILE 66.A N     TYR 56.A OH    no hydrogen  2.925  N/A
SER 67.A N     TYR 76.A O     no hydrogen  3.023  N/A
ARG 68.A NH1   PHE 27.A O     no hydrogen  2.645  N/A
ARG 68.A NH1   PHE 30.A O     no hydrogen  3.025  N/A
ARG 68.A NH2   PHE 30.A O     no hydrogen  2.763  N/A
ARG 68.A NH2   THR 49.A O     no hydrogen  2.955  N/A
ASP 69.A N     THR 74.A O     no hydrogen  2.926  N/A
THR 71.A N     ASP 69.A OD1   no hydrogen  3.071  N/A
LYS 72.A N     ASP 69.A OD1   no hydrogen  3.426  N/A
THR 74.A N     ASP 69.A O     no hydrogen  3.193  N/A
THR 74.A OG1   TYR 76.A OH    no hydrogen  3.360  N/A
VAL 75.A N     CYS 21.A O     no hydrogen  3.010  N/A
TYR 76.A N     SER 67.A O     no hydrogen  2.810  N/A
TYR 76.A OH    THR 74.A OG1   no hydrogen  3.360  N/A
LEU 77.A N     LEU 19.A O     no hydrogen  2.962  N/A
GLN 78.A N     THR 65.A O     no hydrogen  2.900  N/A
GLN 78.A NE2   ASN 80.A OD1   no hydrogen  2.768  N/A
MET 79.A N     MET 17.A O     no hydrogen  2.855  N/A
ASN 80.A N     ARG 63.A O     no hydrogen  3.084  N/A
LEU 82.A N     GLY 15.A O     no hydrogen  2.949  N/A
LYS 83.A N     ASP 86.A OD2   no hydrogen  2.747  N/A
ASP 86.A N     LYS 83.A O     no hydrogen  2.886  N/A
THR 87.A N     VAL 84.A O     no hydrogen  3.187  N/A
THR 87.A OG1   VAL 84.A O     no hydrogen  3.018  N/A
ALA 88.A N     VAL 107.A O    no hydrogen  3.029  N/A
VAL 89.A N     GLN 37.A O     no hydrogen  3.084  N/A
TYR 90.A N     THR 105.A O    no hydrogen  2.746  N/A
TYR 90.A OH    ASP 86.A O     no hydrogen  2.615  N/A
TYR 91.A N     HIS 35.A O     no hydrogen  2.709  N/A
CYS 92.A N     GLU 5.A OE2    no hydrogen  2.656  N/A
TRP 93.A N     GLY 33.A O     no hydrogen  2.923  N/A
TRP 93.A NE1   ASP 99.A OD1   no hydrogen  3.004  N/A
GLY 94.A N     TYR 100.A O    no hydrogen  2.927  N/A
TRP 95.A N     PRO 31.A O     no hydrogen  3.293  N/A
ARG 96.A N     ASN 98.A O     no hydrogen  2.913  N/A
ARG 96.A NH1   SER 26.A O     no hydrogen  2.832  N/A
TYR 100.A N    GLY 94.A O     no hydrogen  2.856  N/A
GLY 102.A N    CYS 92.A O     no hydrogen  2.834  N/A
GLY 104.A N    GLU 5.A OE1    no hydrogen  2.831  N/A
GLY 104.A N    GLU 5.A OE2    no hydrogen  3.183  N/A
THR 105.A N    TYR 90.A O     no hydrogen  2.730  N/A
THR 105.A OG1  GLU 5.A OE1    no hydrogen  2.761  N/A
GLN 106.A NE2  VAL 107.A O    no hydrogen  2.955  N/A
GLN 106.A NE2  THR 108.A OG1  no hydrogen  3.335  N/A
VAL 107.A N    ALA 88.A O     no hydrogen  2.880  N/A
THR 108.A N    GLY 9.A O      no hydrogen  2.967  N/A
VAL 109.A N    THR 87.A OG1   no hydrogen  2.869  N/A
SER 110.A N    VAL 11.A O     no hydrogen  3.151  N/A