Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wix_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 1.A OD1    no hydrogen  2.881  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.239  N/A
ARG 5.A NE     GLU 2.A OE1    no hydrogen  3.323  N/A
ARG 5.A NH2    GLU 2.A OE1    no hydrogen  3.511  N/A
GLN 6.A N      GLU 2.A O      no hydrogen  3.040  N/A
GLN 6.A NE2    SER 35.A OG    no hydrogen  3.048  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.965  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.529  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.693  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.045  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.093  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.081  N/A
SER 12.A N     LEU 8.A O      no hydrogen  3.104  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.754  N/A
SER 12.A OG    GLU 9.A O      no hydrogen  3.422  N/A
ARG 13.A NH1   GLU 9.A O      no hydrogen  3.069  N/A
ARG 13.A NH1   GLU 9.A OE1    no hydrogen  2.548  N/A
ARG 13.A NH2   LYS 26.A O     no hydrogen  3.151  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.036  N/A
TYR 14.A OH    ASP 47.A OD1   no hydrogen  3.221  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.977  N/A
ARG 16.A N     SER 12.A O     no hydrogen  3.058  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.893  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.821  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.723  N/A
THR 20.A N     ARG 16.A O     no hydrogen  2.884  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  2.561  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.786  N/A
ALA 22.A N     THR 20.A OG1   no hydrogen  3.048  N/A
THR 34.A OG1   ASP 142.A OD1  no hydrogen  2.560  N/A
THR 34.A OG1   ASP 142.A OD2  no hydrogen  3.275  N/A
ARG 36.A N     GLY 32.A O     no hydrogen  2.943  N/A
ARG 36.A NH2   LYS 26.A O     no hydrogen  3.380  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  3.097  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.718  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.064  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  3.114  N/A
THR 41.A N     LYS 37.A O     no hydrogen  2.952  N/A
THR 41.A OG1   LYS 37.A O     no hydrogen  3.131  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.077  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  2.855  N/A
ARG 43.A NH1   GLU 17.A OE1   no hydrogen  2.967  N/A
ARG 44.A N     GLU 40.A O     no hydrogen  3.067  N/A
ARG 44.A NH1   PHE 148.A O    no hydrogen  3.101  N/A
ARG 44.A NH2   PHE 148.A O    no hydrogen  2.870  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.803  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  2.688  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  3.131  N/A
GLN 50.A N     GLY 46.A O     no hydrogen  3.264  N/A
GLN 50.A NE2   GLN 18.A OE1   no hydrogen  3.098  N/A
GLN 50.A NE2   GLY 46.A O     no hydrogen  3.574  N/A
ARG 51.A N     ASP 47.A O     no hydrogen  3.361  N/A
ASN 52.A N     GLY 48.A O     no hydrogen  3.146  N/A
ASN 52.A ND2   GLY 48.A O     no hydrogen  3.579  N/A
HIS 53.A N     GLN 50.A O     no hydrogen  3.179  N/A
PHE 57.A N     HIS 53.A O     no hydrogen  2.858  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  3.192  N/A
GLY 59.A N     THR 55.A O     no hydrogen  3.073  N/A
MET 60.A N     ALA 56.A O     no hydrogen  2.861  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.896  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.852  N/A
LYS 63.A N     GLY 59.A O     no hydrogen  3.339  N/A
LEU 64.A N     MET 60.A O     no hydrogen  3.080  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  3.195  N/A
ASP 65.A N     ARG 62.A O     no hydrogen  3.222  N/A
LYS 67.A N     ASP 71.A OD2   no hydrogen  3.049  N/A
ASP 71.A N     ASN 68.A OD1   no hydrogen  3.343  N/A
VAL 72.A N     ASN 68.A O     no hydrogen  2.932  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.825  N/A
SER 74.A N     ASP 71.A O     no hydrogen  2.932  N/A
SER 74.A OG    ASP 70.A O     no hydrogen  2.981  N/A
MET 79.A N     LEU 75.A O     no hydrogen  2.989  N/A
ILE 80.A N     SER 76.A O     no hydrogen  3.018  N/A
HIS 81.A N     ARG 77.A O     no hydrogen  3.037  N/A
VAL 82.A N     VAL 78.A O     no hydrogen  3.039  N/A
PHE 83.A N     MET 79.A O     no hydrogen  3.068  N/A
SER 84.A N     ILE 80.A O     no hydrogen  2.984  N/A
SER 84.A OG    ILE 80.A O     no hydrogen  2.500  N/A
ARG 92.A N     ASN 89.A OD1   no hydrogen  2.820  N/A
ARG 92.A NH1   ASP 85.A O     no hydrogen  3.542  N/A
ARG 92.A NH2   ASP 85.A O     no hydrogen  2.634  N/A
ARG 92.A NH2   VAL 87.A O     no hydrogen  3.055  N/A
ILE 93.A N     ASN 89.A O     no hydrogen  3.328  N/A
VAL 94.A N     TRP 90.A O     no hydrogen  2.962  N/A
THR 95.A N     GLY 91.A O     no hydrogen  3.008  N/A
THR 95.A OG1   GLY 91.A O     no hydrogen  2.903  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  3.020  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.224  N/A
SER 98.A N     VAL 94.A O     no hydrogen  2.787  N/A
SER 98.A OG    GLY 46.A O     no hydrogen  3.373  N/A
SER 98.A OG    VAL 94.A O     no hydrogen  2.872  N/A
PHE 99.A N     THR 95.A O     no hydrogen  2.772  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  2.995  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.943  N/A
PHE 102.A N    SER 98.A O     no hydrogen  3.014  N/A
VAL 103.A N    PHE 99.A O     no hydrogen  3.009  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.837  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  3.058  N/A
LYS 105.A NZ   GLN 18.A OE1   no hydrogen  3.420  N/A
HIS 106.A N    PHE 102.A O    no hydrogen  3.003  N/A
HIS 106.A NE2  ILE 66.A O     no hydrogen  2.942  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.966  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.098  N/A
LYS 108.A NZ   GLU 113.A OE1  no hydrogen  3.419  N/A
THR 109.A N    LYS 105.A O    no hydrogen  3.049  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  3.382  N/A
THR 109.A OG1  HIS 106.A O    no hydrogen  2.338  N/A
ILE 110.A N    HIS 106.A O    no hydrogen  2.997  N/A
ASN 111.A N    LYS 108.A O    no hydrogen  2.947  N/A
GLN 112.A N    LEU 107.A O    no hydrogen  2.693  N/A
CYS 115.A N    GLN 112.A O    no hydrogen  2.922  N/A
ILE 116.A N    GLU 113.A O    no hydrogen  3.169  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.725  N/A
LEU 119.A N    CYS 115.A O    no hydrogen  2.956  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.867  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  3.056  N/A
SER 122.A N    PRO 118.A O    no hydrogen  2.986  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  3.153  N/A
THR 124.A N    ALA 120.A O    no hydrogen  3.065  N/A
THR 124.A OG1  ALA 120.A O    no hydrogen  2.796  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  2.850  N/A
VAL 126.A N    SER 122.A O    no hydrogen  2.973  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.881  N/A
VAL 128.A N    THR 124.A O    no hydrogen  3.020  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  2.959  N/A
ARG 129.A NE   ASP 125.A OD2  no hydrogen  3.505  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.783  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.958  N/A
LYS 131.A N    LEU 127.A O    no hydrogen  3.041  N/A
LYS 131.A NZ   PHE 83.A O     no hydrogen  3.432  N/A
LYS 131.A NZ   THR 88.A OG1   no hydrogen  2.678  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  2.855  N/A
VAL 136.A N    ARG 132.A O    no hydrogen  2.906  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.037  N/A
GLN 138.A N    TRP 134.A O    no hydrogen  2.819  N/A
ARG 139.A N    VAL 136.A O    no hydrogen  3.225  N/A
GLY 140.A N    LEU 135.A O    no hydrogen  2.760  N/A
TRP 141.A NE1  SER 7.A OG     no hydrogen  3.188  N/A
GLY 143.A N    ARG 139.A O    no hydrogen  3.456  N/A
PHE 144.A N    GLY 140.A O    no hydrogen  3.035  N/A
VAL 145.A N    TRP 141.A O    no hydrogen  2.885  N/A
GLU 146.A N    ASP 142.A O    no hydrogen  2.898  N/A
PHE 147.A N    GLY 143.A O    no hydrogen  3.009  N/A
HIS 149.A N    GLU 146.A O    no hydrogen  3.309  N/A