Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wcq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ILE 94.A O     no hydrogen  2.953  N/A
MET 8.A N      PRO 5.A O      no hydrogen  3.230  N/A
LEU 9.A N      TYR 6.A O      no hydrogen  2.884  N/A
GLN 10.A N     TRP 7.A O      no hydrogen  3.170  N/A
ARG 12.A NH1   LYS 150.A O    no hydrogen  2.923  N/A
ARG 12.A NH2   GLN 18.A OE1   no hydrogen  2.721  N/A
ARG 12.A NH2   VAL 149.A O    no hydrogen  2.934  N/A
SER 13.A N     ASN 11.A OD1   no hydrogen  2.927  N/A
SER 13.A OG    ASN 11.A OD1   no hydrogen  2.634  N/A
TYR 15.A N     ARG 12.A O     no hydrogen  2.925  N/A
THR 17.A N     TYR 146.A OH   no hydrogen  3.054  N/A
THR 17.A OG1   TYR 146.A OH   no hydrogen  3.282  N/A
GLN 18.A N     TYR 15.A O     no hydrogen  2.988  N/A
GLN 18.A NE2   GLY 147.A O    no hydrogen  2.984  N/A
GLN 18.A NE2   VAL 149.A O    no hydrogen  3.052  N/A
GLY 19.A N     VAL 105.A O    no hydrogen  2.930  N/A
ASP 21.A N     ALA 103.A O    no hydrogen  3.227  N/A
SER 22.A N     ASP 21.A OD1   no hydrogen  2.810  N/A
SER 22.A OG    GLU 100.A OE2  no hydrogen  2.956  N/A
SER 23.A N     VAL 101.A O    no hydrogen  2.915  N/A
SER 23.A OG    HIS 24.A O     no hydrogen  3.330  N/A
LYS 29.A N     VAL 26.A O     no hydrogen  3.092  N/A
ILE 34.A N     LYS 30.A O     no hydrogen  3.325  N/A
GLU 35.A N     THR 31.A O     no hydrogen  2.908  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  3.226  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.117  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.933  N/A
THR 39.A N     GLU 35.A O     no hydrogen  3.013  N/A
THR 39.A OG1   GLU 35.A O     no hydrogen  2.782  N/A
LYS 40.A N     LYS 36.A O     no hydrogen  2.945  N/A
LYS 40.A NZ    TYR 81.A OH    no hydrogen  2.884  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  2.962  N/A
ARG 41.A NH1   SER 22.A O     no hydrogen  2.991  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.840  N/A
THR 43.A N     THR 39.A O     no hydrogen  3.096  N/A
THR 43.A OG1   THR 39.A O     no hydrogen  2.845  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  2.977  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.959  N/A
ARG 45.A NE    ASP 21.A OD2   no hydrogen  3.104  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  3.232  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.388  N/A
GLN 48.A N     ILE 44.A O     no hydrogen  2.941  N/A
ASN 49.A N     ARG 45.A O     no hydrogen  2.813  N/A
ASN 49.A ND2   ILE 16.A O     no hydrogen  3.271  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  3.035  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  3.043  N/A
HIS 52.A N     GLN 48.A O     no hydrogen  2.956  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.018  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.869  N/A
LYS 55.A N     VAL 51.A O     no hydrogen  2.862  N/A
LYS 55.A NZ    ASN 70.A OD1   no hydrogen  2.369  N/A
GLU 56.A N     HIS 52.A O     no hydrogen  2.851  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  2.826  N/A
TYR 58.A N     LEU 54.A O     no hydrogen  2.885  N/A
TYR 58.A OH    GLN 66.A O     no hydrogen  2.845  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  2.932  N/A
SER 60.A OG    GLU 56.A O     no hydrogen  3.376  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.483  N/A
THR 61.A OG1   THR 61.A O     no hydrogen  2.438  N/A
ASN 62.A ND2   ILE 64.A O     no hydrogen  2.911  N/A
ILE 64.A N     ASN 62.A OD1   no hydrogen  2.971  N/A
LYS 65.A N     GLN 127.A OE1  no hydrogen  3.257  N/A
GLN 66.A NE2   SER 123.A O    no hydrogen  2.539  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.870  N/A
MET 72.A N     THR 69.A OG1   no hydrogen  3.295  N/A
PHE 73.A N     THR 69.A O     no hydrogen  2.996  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.961  N/A
GLN 75.A N     GLU 71.A O     no hydrogen  2.879  N/A
MET 76.A N     MET 72.A O     no hydrogen  3.101  N/A
MET 76.A N     PHE 73.A O     no hydrogen  3.042  N/A
THR 77.A N     ILE 74.A O     no hydrogen  3.032  N/A
THR 77.A OG1   ILE 74.A O     no hydrogen  2.672  N/A
ILE 80.A N     MET 76.A O     no hydrogen  3.139  N/A
TYR 81.A N     THR 77.A O     no hydrogen  2.861  N/A
ASP 82.A N     GLN 78.A O     no hydrogen  2.834  N/A
SER 83.A N     PRO 79.A O     no hydrogen  3.215  N/A
SER 83.A N     ILE 80.A O     no hydrogen  3.060  N/A
SER 83.A OG    ILE 80.A O     no hydrogen  2.734  N/A
LEU 84.A N     TYR 81.A O     no hydrogen  3.103  N/A
MET 85.A N     GLY 109.A O    no hydrogen  3.029  N/A
ASP 88.A N     ARG 106.A O    no hydrogen  2.875  N/A
ARG 89.A NH1   THR 39.A OG1   no hydrogen  3.197  N/A
LEU 90.A N     LEU 104.A O    no hydrogen  2.659  N/A
GLY 91.A N     LEU 104.A O    no hydrogen  3.283  N/A
TYR 93.A N     PHE 102.A O    no hydrogen  2.777  N/A
ILE 94.A N     GLN 2.A O      no hydrogen  2.843  N/A
ASN 95.A N     GLU 100.A O    no hydrogen  2.770  N/A
ASN 97.A N     ASN 95.A OD1   no hydrogen  2.720  N/A
ASN 97.A ND2   ASN 95.A OD1   no hydrogen  3.670  N/A
ASN 98.A ND2   GLU 100.A OE1  no hydrogen  3.073  N/A
GLU 99.A N     ASN 95.A O     no hydrogen  2.918  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.153  N/A
VAL 101.A N    SER 23.A O     no hydrogen  2.946  N/A
PHE 102.A N    TYR 93.A O     no hydrogen  2.716  N/A
ALA 103.A N    ASP 21.A O     no hydrogen  2.841  N/A
LEU 104.A N    GLY 91.A O     no hydrogen  2.799  N/A
VAL 105.A N    GLY 19.A O     no hydrogen  2.941  N/A
ARG 106.A N    ASP 88.A O     no hydrogen  2.780  N/A
ALA 107.A N    THR 17.A O     no hydrogen  2.907  N/A
ARG 108.A N    ASN 86.A O     no hydrogen  3.067  N/A
ARG 108.A NE   ASP 88.A OD2   no hydrogen  2.770  N/A
GLY 109.A N    MET 85.A O     no hydrogen  3.312  N/A
ASP 111.A N    SER 83.A O     no hydrogen  2.757  N/A
LYS 112.A NZ   GLU 137.A OE1  no hydrogen  2.736  N/A
ALA 114.A N    ASP 111.A OD1  no hydrogen  3.142  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.998  N/A
SER 116.A N    LYS 112.A O    no hydrogen  2.968  N/A
SER 116.A OG   LYS 112.A O    no hydrogen  3.064  N/A
GLU 117.A N    ASP 113.A O    no hydrogen  2.989  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.044  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.839  N/A
HIS 120.A N    SER 116.A O    no hydrogen  2.951  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  3.156  N/A
MET 122.A N    LEU 119.A O    no hydrogen  3.024  N/A
ASP 125.A N    GLN 66.A OE1   no hydrogen  2.751  N/A
GLN 127.A NE2  ARG 63.A O     no hydrogen  3.052  N/A
ALA 128.A N    ASP 125.A OD1  no hydrogen  2.768  N/A
VAL 129.A N    ASP 125.A O    no hydrogen  3.007  N/A
SER 130.A N    ASN 126.A O    no hydrogen  2.981  N/A
ILE 131.A N    GLN 127.A O    no hydrogen  3.001  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.870  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  2.943  N/A
ALA 134.A N    SER 130.A O    no hydrogen  3.088  N/A
LYS 135.A N    ILE 131.A O    no hydrogen  2.821  N/A
LYS 135.A NZ   GLU 138.A OE1  no hydrogen  2.749  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  3.026  N/A
GLU 137.A N    VAL 133.A O    no hydrogen  2.968  N/A
GLU 138.A N    ALA 134.A O    no hydrogen  2.966  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  2.890  N/A
PHE 140.A N    VAL 136.A O    no hydrogen  3.110  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.896  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  2.833  N/A
SER 143.A N    PHE 140.A O    no hydrogen  3.197  N/A
SER 143.A OG   PHE 140.A O    no hydrogen  2.626  N/A
ASN 145.A N    ASP 142.A O    no hydrogen  3.243  N/A
TYR 146.A N    SER 143.A O    no hydrogen  3.120  N/A
TYR 146.A OH   THR 17.A OG1   no hydrogen  3.282  N/A
GLY 147.A N    SER 143.A O    no hydrogen  2.795  N/A
VAL 149.A N    TYR 146.A O    no hydrogen  2.916  N/A
LYS 150.A NZ   LEU 90.A O     no hydrogen  2.853  N/A