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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 27.A OD2   no hydrogen  2.851  N/A
VAL 6.A N      ASP 27.A OD1   no hydrogen  2.973  N/A
THR 8.A N      GLU 25.A O     no hydrogen  2.927  N/A
ALA 10.A N     MET 23.A O     no hydrogen  2.958  N/A
PHE 12.A N     GLU 21.A O     no hydrogen  3.084  N/A
GLN 14.A N     THR 19.A O     no hydrogen  2.950  N/A
GLN 14.A NE2   PRO 18.A O     no hydrogen  2.795  N/A
GLN 14.A NE2   PRO 115.A O    no hydrogen  3.048  N/A
HIS 16.A ND1   ARG 17.A O     no hydrogen  3.286  N/A
GLU 21.A N     PHE 12.A O     no hydrogen  2.939  N/A
MET 23.A N     ALA 10.A O     no hydrogen  3.040  N/A
PHE 24.A N     PHE 32.A O     no hydrogen  2.847  N/A
GLU 25.A N     THR 8.A O      no hydrogen  2.805  N/A
PHE 26.A N     ASP 29.A O     no hydrogen  2.863  N/A
ASP 27.A N     VAL 6.A O      no hydrogen  2.904  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  3.134  N/A
GLN 31.A N     PHE 24.A O     no hydrogen  2.796  N/A
PHE 32.A N     PHE 24.A O     no hydrogen  3.498  N/A
TYR 33.A N     VAL 42.A O     no hydrogen  3.070  N/A
VAL 34.A N     PHE 22.A O     no hydrogen  2.961  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  2.882  N/A
ASP 37.A N     ASP 35.A OD1   no hydrogen  3.118  N/A
LYS 38.A N     ASP 35.A OD1   no hydrogen  3.150  N/A
LYS 38.A NZ    ASP 35.A OD2   no hydrogen  3.513  N/A
GLU 40.A N     ASP 35.A O     no hydrogen  3.240  N/A
THR 41.A OG1   PHE 54.A O     no hydrogen  2.869  N/A
VAL 42.A N     TYR 33.A O     no hydrogen  2.798  N/A
HIS 44.A N     GLN 31.A O     no hydrogen  2.880  N/A
HIS 44.A ND1   HIS 44.A O     no hydrogen  2.928  N/A
PHE 48.A N     LEU 45.A O     no hydrogen  3.005  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  3.148  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.035  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  3.231  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.838  N/A
GLN 57.A N     GLU 55.A OE2   no hydrogen  3.208  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  2.984  N/A
GLY 59.A N     ALA 56.A O     no hydrogen  3.115  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.129  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  2.970  N/A
ASN 62.A N     GLY 58.A O     no hydrogen  3.478  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  3.029  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.260  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  3.255  N/A
LEU 66.A N     ASN 62.A O     no hydrogen  2.962  N/A
ASN 67.A N     ILE 63.A O     no hydrogen  2.889  N/A
ASN 68.A N     ALA 64.A O     no hydrogen  3.178  N/A
ASN 69.A N     ILE 65.A O     no hydrogen  2.993  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.861  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.999  N/A
THR 72.A N     ASN 68.A O     no hydrogen  2.981  N/A
THR 72.A OG1   ASN 68.A O     no hydrogen  3.132  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  2.906  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.854  N/A
ARG 76.A N     THR 72.A O     no hydrogen  3.059  N/A
SER 77.A N     LEU 73.A O     no hydrogen  3.156  N/A
SER 77.A OG    LEU 73.A O     no hydrogen  2.852  N/A
ASN 78.A N     GLN 75.A O     no hydrogen  2.859  N/A
HIS 79.A N     ILE 74.A O     no hydrogen  2.730  N/A
THR 80.A N     SER 77.A OG    no hydrogen  2.981  N/A
THR 80.A OG1   SER 77.A O     no hydrogen  2.467  N/A
ASP 85.A N     PHE 113.A O    no hydrogen  2.669  N/A
GLU 88.A N     ASP 110.A O    no hydrogen  2.938  N/A
THR 90.A N     HIS 108.A O    no hydrogen  2.951  N/A
PHE 92.A N     ILE 106.A O    no hydrogen  2.953  N/A
LYS 94.A N     THR 104.A O    no hydrogen  2.862  N/A
GLU 95.A N     ASN 103.A OD1  no hydrogen  2.908  N/A
GLY 100.A N    PRO 155.A O    no hydrogen  3.058  N/A
GLN 101.A N    GLU 98.A O     no hydrogen  2.951  N/A
ASN 103.A N    PHE 153.A O    no hydrogen  3.021  N/A
ASN 103.A ND2  GLU 95.A O     no hydrogen  2.865  N/A
THR 104.A N    ASN 103.A OD1  no hydrogen  2.547  N/A
LEU 105.A N    LEU 151.A O    no hydrogen  2.630  N/A
ILE 106.A N    PHE 92.A O     no hydrogen  2.848  N/A
CYS 107.A N    HIS 149.A O    no hydrogen  2.848  N/A
HIS 108.A N    THR 90.A O     no hydrogen  2.855  N/A
HIS 108.A NE2  HIS 146.A ND1  no hydrogen  2.957  N/A
ILE 109.A N    LYS 147.A O    no hydrogen  2.943  N/A
ASP 110.A N    GLU 88.A O     no hydrogen  2.833  N/A
PHE 112.A N    PHE 145.A O    no hydrogen  3.125  N/A
PHE 113.A N    ASP 85.A O     no hydrogen  3.052  N/A
VAL 116.A N    PRO 114.A O    no hydrogen  2.733  N/A
ASN 118.A N    GLU 166.A O    no hydrogen  3.095  N/A
ASN 118.A ND2  GLU 166.A OE1  no hydrogen  2.666  N/A
THR 120.A N    ARG 164.A O    no hydrogen  2.908  N/A
LEU 122.A N    ASP 162.A O    no hydrogen  2.781  N/A
CYS 123.A N    GLU 126.A O    no hydrogen  2.739  N/A
ASN 124.A N    VAL 160.A O    no hydrogen  2.798  N/A
ASN 124.A ND2  ASP 159.A OD1  no hydrogen  2.664  N/A
GLU 126.A N    CYS 123.A O    no hydrogen  2.939  N/A
VAL 128.A N    TRP 121.A O    no hydrogen  3.100  N/A
ALA 133.A N    TYR 150.A O    no hydrogen  2.986  N/A
SER 135.A N    PHE 148.A O    no hydrogen  2.934  N/A
SER 135.A OG   LEU 136.A O    no hydrogen  2.872  N/A
SER 135.A OG   PHE 148.A O    no hydrogen  3.492  N/A
PHE 137.A N    GLU 21.A OE2   no hydrogen  3.146  N/A
LEU 138.A N    HIS 146.A O    no hydrogen  2.684  N/A
ARG 140.A N    SER 144.A O    no hydrogen  2.967  N/A
ARG 140.A NE   ASP 142.A OD2  no hydrogen  3.426  N/A
TYR 143.A N    ARG 140.A O    no hydrogen  2.889  N/A
SER 144.A N    ASP 142.A OD2  no hydrogen  3.037  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  3.521  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  2.653  N/A
PHE 145.A N    PHE 112.A O    no hydrogen  2.884  N/A
HIS 146.A N    LEU 138.A O    no hydrogen  2.805  N/A
HIS 146.A ND1  HIS 108.A NE2  no hydrogen  2.957  N/A
LYS 147.A N    ILE 109.A O    no hydrogen  2.850  N/A
LYS 147.A NZ   GLU 134.A OE1  no hydrogen  2.851  N/A
PHE 148.A N    SER 135.A OG   no hydrogen  2.820  N/A
HIS 149.A N    CYS 107.A O    no hydrogen  2.851  N/A
TYR 150.A N    ALA 133.A O    no hydrogen  2.782  N/A
LEU 151.A N    LEU 105.A O    no hydrogen  2.921  N/A
THR 152.A N    GLY 131.A O    no hydrogen  2.908  N/A
THR 152.A OG1  GLY 131.A O    no hydrogen  3.392  N/A
PHE 153.A N    ASN 103.A O    no hydrogen  3.270  N/A
SER 156.A OG   GLU 158.A OE1  no hydrogen  3.565  N/A
GLU 158.A N    SER 156.A OG   no hydrogen  3.278  N/A
ASP 159.A N    SER 156.A OG   no hydrogen  3.006  N/A
VAL 160.A N    ASN 124.A OD1  no hydrogen  2.991  N/A
TYR 161.A N    TRP 178.A O    no hydrogen  2.989  N/A
ASP 162.A N    LEU 122.A O    no hydrogen  2.853  N/A
CYS 163.A N    LYS 176.A O    no hydrogen  2.856  N/A
ARG 164.A N    THR 120.A O    no hydrogen  2.794  N/A
ARG 164.A NH1  GLU 166.A OE2  no hydrogen  2.258  N/A
VAL 165.A N    LEU 174.A O    no hydrogen  2.785  N/A
GLU 166.A N    ASN 118.A O    no hydrogen  2.811  N/A
HIS 167.A NE2  PRO 114.A O    no hydrogen  3.009  N/A
GLY 169.A N    HIS 167.A ND1  no hydrogen  3.140  N/A
LEU 170.A N    HIS 167.A O    no hydrogen  2.918  N/A
LEU 174.A N    VAL 165.A O    no hydrogen  2.935  N/A
LYS 176.A N    CYS 163.A O    no hydrogen  2.974  N/A
HIS 177.A ND1  ASP 162.A OD1  no hydrogen  2.951  N/A
HIS 177.A NE2  GLU 179.A OE2  no hydrogen  2.859  N/A
TRP 178.A N    TYR 161.A O    no hydrogen  2.759  N/A