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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      SER 27.A OG    no hydrogen  3.077  N/A
LYS 2.A N      GLU 5.A OE1    no hydrogen  2.998  N/A
PHE 6.A N      LYS 2.A O      no hydrogen  3.023  N/A
GLU 7.A N      VAL 3.A O      no hydrogen  2.957  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.955  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.932  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.996  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  3.107  N/A
GLN 12.A N     ARG 8.A O      no hydrogen  2.906  N/A
GLN 12.A NE2   THR 75.A OG1   no hydrogen  3.406  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.850  N/A
ALA 14.A N     PHE 10.A O     no hydrogen  3.123  N/A
GLY 15.A N     ARG 11.A O     no hydrogen  2.746  N/A
LEU 16.A N     PHE 10.A O     no hydrogen  3.016  N/A
ASP 17.A N     LYS 127.A O    no hydrogen  2.736  N/A
ASP 19.A N     ASP 22.A OD1   no hydrogen  2.892  N/A
ASN 21.A N     ASP 19.A OD2   no hydrogen  3.239  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.117  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  3.318  N/A
LYS 24.A NZ    ASP 28.A OD1   no hydrogen  3.142  N/A
LYS 24.A NZ    ASP 28.A OD2   no hydrogen  2.968  N/A
ARG 25.A NE    GLU 138.A OE2  no hydrogen  2.934  N/A
ARG 25.A NH2   GLU 138.A OE1  no hydrogen  3.210  N/A
VAL 26.A N     ASP 22.A O     no hydrogen  2.813  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.694  N/A
ASP 28.A N     LYS 24.A O     no hydrogen  3.208  N/A
PHE 29.A N     ARG 25.A O     no hydrogen  3.046  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.934  N/A
ARG 31.A N     SER 27.A O     no hydrogen  2.742  N/A
ARG 31.A NH1   ASN 32.A OD1   no hydrogen  2.866  N/A
ASN 32.A N     ASP 28.A O     no hydrogen  2.929  N/A
LYS 33.A N     PHE 29.A O     no hydrogen  3.057  N/A
LYS 33.A NZ    LEU 145.A O    no hydrogen  2.975  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.832  N/A
TYR 35.A N     ARG 31.A O     no hydrogen  2.776  N/A
TYR 35.A OH    PRO 90.A O     no hydrogen  2.549  N/A
ASP 36.A N     ASN 32.A O     no hydrogen  2.886  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  3.082  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.116  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.766  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  3.015  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.852  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.831  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.328  N/A
ASN 44.A N     VAL 40.A O     no hydrogen  2.926  N/A
ASN 44.A ND2   ASP 57.A O     no hydrogen  2.829  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.776  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  3.013  N/A
LYS 46.A NZ    ASP 93.A OD2   no hydrogen  3.223  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  2.904  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  3.086  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  3.063  N/A
ASN 48.A ND2   ASN 44.A O     no hydrogen  2.994  N/A
GLY 49.A N     LYS 46.A O     no hydrogen  3.056  N/A
ARG 50.A N     ALA 45.A O     no hydrogen  3.008  N/A
ARG 50.A NH1   LEU 52.A O     no hydrogen  3.087  N/A
ARG 50.A NH1   ASP 57.A OD1   no hydrogen  3.488  N/A
ARG 50.A NH1   ASP 57.A OD2   no hydrogen  2.704  N/A
ARG 50.A NH2   ASP 57.A OD1   no hydrogen  2.749  N/A
ARG 50.A NH2   ASP 57.A OD2   no hydrogen  3.527  N/A
ILE 53.A N     GLU 95.A O     no hydrogen  3.019  N/A
PHE 54.A N     ASP 57.A OD2   no hydrogen  2.867  N/A
ASP 57.A N     PHE 54.A O     no hydrogen  3.098  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.062  N/A
ILE 60.A N     LEU 58.A O     no hydrogen  2.840  N/A
GLN 65.A N     ALA 61.A O     no hydrogen  2.999  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.888  N/A
THR 67.A N     GLY 63.A O     no hydrogen  3.073  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  3.170  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.904  N/A
GLN 69.A N     GLN 65.A O     no hydrogen  2.945  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.810  N/A
PHE 71.A N     THR 67.A O     no hydrogen  2.768  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.868  N/A
ARG 72.A NE    GLU 106.A OE1  no hydrogen  3.394  N/A
ARG 72.A NE    GLU 106.A OE2  no hydrogen  2.968  N/A
ARG 72.A NH2   GLU 106.A OE1  no hydrogen  2.946  N/A
ARG 73.A N     GLN 69.A O     no hydrogen  3.216  N/A
ARG 73.A N     GLU 70.A O     no hydrogen  3.135  N/A
ARG 73.A NH2   GLU 66.A OE2   no hydrogen  2.782  N/A
ARG 73.A NH2   GLU 70.A OE2   no hydrogen  3.476  N/A
LYS 80.A NZ    ASP 84.A OD1   no hydrogen  2.945  N/A
LYS 80.A NZ    ASP 84.A OD2   no hydrogen  3.051  N/A
VAL 82.A N     LEU 79.A O     no hydrogen  3.024  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  3.144  N/A
ASP 84.A N     LYS 80.A O     no hydrogen  2.800  N/A
ALA 85.A N     PRO 81.A O     no hydrogen  2.980  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.880  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.927  N/A
ALA 87.A N     ASP 84.A O     no hydrogen  3.127  N/A
ALA 88.A N     ALA 85.A O     no hydrogen  3.222  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.094  N/A
ASP 93.A N     GLU 42.A OE1   no hydrogen  2.623  N/A
LEU 94.A N     GLU 42.A OE1   no hydrogen  2.876  N/A
ALA 97.A N     ILE 53.A O     no hydrogen  2.726  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.042  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.028  N/A
ASN 102.A N    GLU 98.A O     no hydrogen  3.148  N/A
LEU 103.A N    ASP 99.A O     no hydrogen  3.232  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.929  N/A
LEU 104.A N    ARG 101.A O    no hydrogen  3.295  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.887  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.906  N/A
GLY 109.A N    PRO 105.A O    no hydrogen  2.979  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.782  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.820  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  3.096  N/A
VAL 113.A N    GLY 109.A O    no hydrogen  2.940  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.895  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  2.871  N/A
TYR 115.A OH   HIS 134.A ND1  no hydrogen  2.591  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.903  N/A
ARG 117.A N    VAL 113.A O    no hydrogen  3.209  N/A
ARG 117.A NE   ALA 13.A O     no hydrogen  3.171  N/A
ARG 117.A NH2  GLU 70.A OE1   no hydrogen  2.644  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.976  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  3.110  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  3.054  N/A
LYS 120.A NZ   ALA 13.A O     no hydrogen  3.386  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.080  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  3.055  N/A
LEU 126.A N    ASP 123.A O    no hydrogen  2.804  N/A
GLN 130.A N    HIS 133.A ND1  no hydrogen  3.028  N/A
HIS 134.A N    GLN 130.A O    no hydrogen  3.148  N/A
HIS 134.A ND1  TYR 115.A OH   no hydrogen  2.591  N/A
HIS 134.A NE2  ASP 22.A OD2   no hydrogen  3.129  N/A
GLU 135.A N    THR 131.A O    no hydrogen  3.009  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.295  N/A
ALA 137.A N    HIS 133.A O    no hydrogen  2.740  N/A
GLU 138.A N    HIS 134.A O    no hydrogen  2.788  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  3.089  N/A
VAL 140.A N    ARG 136.A O    no hydrogen  3.021  N/A
PHE 141.A N    ALA 137.A O    no hydrogen  3.035  N/A
ASN 142.A N    GLU 138.A O    no hydrogen  2.761  N/A
LEU 143.A N    ARG 139.A O    no hydrogen  3.311  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  3.230  N/A
LEU 144.A N    PHE 141.A O    no hydrogen  2.898  N/A
LEU 145.A N    PHE 141.A O    no hydrogen  2.630  N/A