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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     SER 3.A O      no hydrogen  3.757  N/A
ALA 5.A N      SER 3.A OG     no hydrogen  3.029  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.991  N/A
THR 8.A N      GLU 4.A O      no hydrogen  3.178  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  2.630  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  3.257  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.918  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  2.775  N/A
LYS 12.A N     THR 8.A O      no hydrogen  2.997  N/A
GLN 13.A N     ILE 9.A O      no hydrogen  2.861  N/A
GLN 13.A NE2   ASN 125.A O    no hydrogen  2.726  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.873  N/A
TRP 14.A NE1   ASP 74.A OD2   no hydrogen  2.845  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  3.014  N/A
ASN 15.A ND2   TYR 18.A O     no hydrogen  3.124  N/A
GLN 16.A N     GLN 13.A O     no hydrogen  3.112  N/A
ILE 17.A N     TRP 14.A O     no hydrogen  3.125  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.858  N/A
ASN 19.A ND2   ASN 15.A O     no hydrogen  2.901  N/A
GLY 21.A N     ASN 19.A OD1   no hydrogen  2.557  N/A
ILE 22.A N     ASN 19.A O     no hydrogen  3.441  N/A
ARG 27.A N     GLY 23.A O     no hydrogen  3.204  N/A
ARG 27.A NH1   ASN 19.A O     no hydrogen  2.910  N/A
TRP 28.A N     ALA 24.A O     no hydrogen  2.968  N/A
THR 29.A N     LYS 25.A O     no hydrogen  2.974  N/A
MET 30.A N     SER 26.A O     no hydrogen  3.144  N/A
GLY 31.A N     ARG 27.A O     no hydrogen  3.134  N/A
ASN 32.A N     TRP 28.A O     no hydrogen  2.746  N/A
ASN 32.A ND2   MET 57.A O     no hydrogen  3.427  N/A
ASN 32.A ND2   HIS 63.A NE2   no hydrogen  3.692  N/A
GLU 33.A N     THR 29.A O     no hydrogen  3.376  N/A
ILE 34.A N     MET 30.A O     no hydrogen  2.958  N/A
PHE 35.A N     GLY 31.A O     no hydrogen  3.017  N/A
SER 36.A N     ASN 32.A O     no hydrogen  2.841  N/A
SER 36.A OG    ASN 32.A O     no hydrogen  2.751  N/A
SER 37.A N     GLU 33.A O     no hydrogen  3.258  N/A
SER 37.A OG    GLU 33.A O     no hydrogen  2.842  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.037  N/A
PHE 39.A N     PHE 35.A O     no hydrogen  2.746  N/A
LYS 40.A N     SER 36.A O     no hydrogen  2.987  N/A
LEU 41.A N     SER 37.A O     no hydrogen  3.045  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.802  N/A
SER 45.A N     LYS 42.A O     no hydrogen  3.118  N/A
SER 45.A OG    LYS 42.A O     no hydrogen  2.709  N/A
GLU 46.A N     PRO 43.A O     no hydrogen  3.209  N/A
LEU 48.A N     SER 45.A O     no hydrogen  3.049  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  3.083  N/A
ASN 50.A N     VAL 47.A O     no hydrogen  2.994  N/A
VAL 52.A N     PHE 49.A O     no hydrogen  2.930  N/A
ASN 53.A N     ASN 50.A O     no hydrogen  3.317  N/A
VAL 54.A N     PHE 49.A O     no hydrogen  3.124  N/A
ASN 56.A N     ASN 53.A O     no hydrogen  3.025  N/A
ASN 56.A N     ASN 53.A OD1   no hydrogen  3.480  N/A
SER 58.A N     ASN 56.A OD1   no hydrogen  2.926  N/A
SER 59.A N     ASN 56.A O     no hydrogen  3.130  N/A
SER 59.A OG    ASN 56.A O     no hydrogen  2.715  N/A
PHE 62.A N     SER 59.A OG    no hydrogen  3.388  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.870  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.931  N/A
HIS 65.A N     ALA 61.A O     no hydrogen  3.294  N/A
THR 66.A N     PHE 62.A O     no hydrogen  3.024  N/A
THR 66.A OG1   PHE 62.A O     no hydrogen  3.507  N/A
THR 66.A OG1   HIS 63.A O     no hydrogen  2.642  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.891  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.948  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  2.792  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.814  N/A
SER 71.A N     VAL 67.A O     no hydrogen  2.886  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  3.044  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.979  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  2.761  N/A
MET 75.A N     SER 71.A O     no hydrogen  2.759  N/A
GLY 76.A N     GLY 72.A O     no hydrogen  2.856  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.987  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  2.953  N/A
ASN 78.A ND2   ASP 74.A O     no hydrogen  2.757  N/A
TYR 79.A N     GLY 76.A O     no hydrogen  3.118  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  3.005  N/A
ASP 82.A N     TYR 79.A O     no hydrogen  2.908  N/A
THR 85.A N     ASP 82.A OD1   no hydrogen  3.175  N/A
THR 85.A OG1   ASP 82.A OD1   no hydrogen  3.056  N/A
THR 85.A OG1   ASP 82.A OD2   no hydrogen  3.193  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.912  N/A
THR 87.A N     ALA 83.A O     no hydrogen  2.956  N/A
THR 87.A OG1   ALA 83.A O     no hydrogen  2.666  N/A
SER 88.A N     GLY 84.A O     no hydrogen  3.235  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.700  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.758  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  3.187  N/A
THR 90.A OG1   THR 87.A O     no hydrogen  2.946  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.957  N/A
HIS 92.A N     SER 88.A O     no hydrogen  3.224  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.082  N/A
ALA 94.A N     THR 90.A O     no hydrogen  2.676  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.881  N/A
GLN 96.A N     HIS 92.A O     no hydrogen  3.018  N/A
HIS 97.A N     ALA 94.A O     no hydrogen  3.201  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.902  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  3.069  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.447  N/A
ARG 100.A N    HIS 97.A O     no hydrogen  3.230  N/A
LYS 104.A NZ   GLU 44.A OE1   no hydrogen  2.804  N/A
ALA 105.A N    PRO 147.A O    no hydrogen  3.081  N/A
TYR 107.A N    LYS 104.A O    no hydrogen  2.871  N/A
TYR 107.A OH   GLU 44.A OE1   no hydrogen  3.308  N/A
PHE 108.A N    ALA 105.A O    no hydrogen  2.937  N/A
ASP 109.A N    VAL 106.A O    no hydrogen  3.123  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  3.121  N/A
MET 111.A N    TYR 107.A O    no hydrogen  2.965  N/A
GLY 112.A N    PHE 108.A O    no hydrogen  3.176  N/A
LYS 113.A N    ASP 109.A O    no hydrogen  3.095  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.885  N/A
LEU 115.A N    MET 111.A O    no hydrogen  2.946  N/A
MET 116.A N    GLY 112.A O    no hydrogen  2.992  N/A
THR 117.A N    VAL 114.A O    no hydrogen  2.892  N/A
THR 117.A OG1  LYS 113.A O    no hydrogen  2.516  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.663  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.932  N/A
SER 121.A N    VAL 118.A O    no hydrogen  2.918  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  2.813  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.818  N/A
ASP 124.A N    GLN 16.A OE1   no hydrogen  3.052  N/A
ASN 127.A N    GLN 13.A OE1   no hydrogen  3.011  N/A
ALA 130.A N    ASN 127.A OD1  no hydrogen  2.801  N/A
TRP 131.A N    ASN 127.A O    no hydrogen  3.060  N/A
TRP 131.A NE1  GLN 13.A OE1   no hydrogen  2.682  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  2.836  N/A
ARG 132.A NH1  ASP 129.A OD2  no hydrogen  3.322  N/A
ASN 133.A N    ASP 129.A O    no hydrogen  2.870  N/A
ASN 133.A ND2  ASP 6.A OD1    no hydrogen  3.328  N/A
CYS 134.A N    ALA 130.A O    no hydrogen  3.213  N/A
CYS 134.A N    TRP 131.A O    no hydrogen  3.067  N/A
CYS 134.A SG   ALA 130.A O    no hydrogen  3.404  N/A
LEU 135.A N    TRP 131.A O    no hydrogen  2.621  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  2.975  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.770  N/A
LYS 139.A NZ   ASP 109.A OD1  no hydrogen  2.801  N/A
LYS 139.A NZ   ASN 140.A OD1  no hydrogen  3.123  N/A
ASN 140.A N    LEU 136.A O    no hydrogen  2.931  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  3.179  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.947  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  2.811  N/A