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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLU 2.A O      no hydrogen  2.985  N/A
GLY 4.A N      GLN 7.A OE1    no hydrogen  2.983  N/A
ARG 8.A N      GLY 4.A O      no hydrogen  2.995  N/A
ARG 8.A NE     CYS 3.A O      no hydrogen  2.743  N/A
ARG 8.A NH1    LEU 78.A O     no hydrogen  2.730  N/A
ARG 8.A NH2    CYS 3.A O      no hydrogen  2.971  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  3.194  N/A
LYS 10.A N     LEU 6.A O      no hydrogen  3.056  N/A
VAL 11.A N     GLN 7.A O      no hydrogen  2.939  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  3.015  N/A
LYS 12.A NZ    VAL 75.A O     no hydrogen  3.223  N/A
LYS 12.A NZ    ALA 76.A O     no hydrogen  2.952  N/A
LYS 12.A NZ    ASP 79.A OD2   no hydrogen  3.002  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.076  N/A
ARG 13.A NH2   GLU 17.A OE2   no hydrogen  3.213  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.832  N/A
GLN 14.A NE2   VAL 124.A O    no hydrogen  2.516  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.772  N/A
TRP 15.A NE1   ASP 72.A OD2   no hydrogen  3.055  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  2.888  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.962  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.153  N/A
TYR 19.A N     TRP 15.A O     no hydrogen  2.671  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.702  N/A
ARG 25.A N     GLY 22.A O     no hydrogen  3.451  N/A
ARG 25.A NH2   GLY 20.A O     no hydrogen  3.116  N/A
PHE 28.A N     GLY 24.A O     no hydrogen  2.895  N/A
GLY 29.A N     ARG 25.A O     no hydrogen  2.887  N/A
HIS 30.A N     GLU 26.A O     no hydrogen  2.991  N/A
PHE 31.A N     GLU 27.A O     no hydrogen  2.948  N/A
ILE 32.A N     PHE 28.A O     no hydrogen  3.154  N/A
TRP 33.A N     GLY 29.A O     no hydrogen  3.107  N/A
ALA 34.A N     HIS 30.A O     no hydrogen  2.909  N/A
ASN 35.A N     PHE 31.A O     no hydrogen  3.281  N/A
ASN 35.A N     ILE 32.A O     no hydrogen  3.005  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  3.040  N/A
PHE 37.A N     TRP 33.A O     no hydrogen  3.225  N/A
LYS 38.A N     ASN 35.A O     no hydrogen  3.078  N/A
VAL 39.A N     ASN 35.A O     no hydrogen  2.994  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  2.797  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.041  N/A
ARG 44.A N     PRO 41.A O     no hydrogen  3.240  N/A
MET 46.A N     ALA 43.A O     no hydrogen  3.024  N/A
PHE 47.A N     ARG 44.A O     no hydrogen  2.776  N/A
LYS 48.A NZ    ASP 45.A OD1   no hydrogen  2.652  N/A
VAL 50.A N     PHE 47.A O     no hydrogen  2.999  N/A
ARG 51.A NE    ASP 53.A OD1   no hydrogen  3.203  N/A
ARG 51.A NE    ASP 53.A OD2   no hydrogen  3.179  N/A
ARG 51.A NH2   ASP 53.A OD2   no hydrogen  2.916  N/A
GLY 52.A N     PHE 47.A O     no hydrogen  3.032  N/A
ASN 54.A N     ARG 51.A O     no hydrogen  2.837  N/A
TYR 56.A N     ASN 54.A OD1   no hydrogen  3.017  N/A
THR 57.A N     ASN 54.A O     no hydrogen  3.073  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  2.844  N/A
PHE 60.A N     THR 57.A OG1   no hydrogen  3.276  N/A
ARG 61.A N     THR 57.A O     no hydrogen  2.883  N/A
ARG 61.A NE    TYR 56.A O     no hydrogen  2.933  N/A
ARG 61.A NH1   TYR 56.A O     no hydrogen  3.470  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.767  N/A
HIS 63.A N     ALA 59.A O     no hydrogen  3.220  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.709  N/A
THR 65.A N     ARG 61.A O     no hydrogen  2.876  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  2.919  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  2.961  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.870  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.031  N/A
GLY 69.A N     THR 65.A O     no hydrogen  2.865  N/A
GLY 70.A N     ARG 66.A O     no hydrogen  3.003  N/A
GLY 70.A N     VAL 67.A O     no hydrogen  2.849  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.996  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.843  N/A
MET 73.A N     GLY 69.A O     no hydrogen  3.264  N/A
CYS 74.A N     GLY 70.A O     no hydrogen  3.282  N/A
CYS 74.A SG    GLY 70.A O     no hydrogen  3.255  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.764  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.838  N/A
LEU 77.A N     CYS 74.A O     no hydrogen  3.016  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.152  N/A
ASP 80.A N     LEU 77.A O     no hydrogen  2.660  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  2.861  N/A
ASN 85.A N     GLU 81.A O     no hydrogen  2.785  N/A
THR 86.A N     SER 82.A O     no hydrogen  3.306  N/A
THR 86.A OG1   SER 82.A O     no hydrogen  2.854  N/A
GLN 87.A N     VAL 83.A O     no hydrogen  2.919  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.854  N/A
ALA 89.A N     ASN 85.A O     no hydrogen  2.970  N/A
HIS 90.A N     THR 86.A O     no hydrogen  3.321  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  3.033  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.785  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.008  N/A
SER 93.A OG    HIS 90.A O     no hydrogen  2.971  N/A
GLN 94.A N     HIS 90.A O     no hydrogen  3.120  N/A
GLN 94.A N     LEU 91.A O     no hydrogen  3.007  N/A
HIS 95.A N     ALA 92.A O     no hydrogen  3.061  N/A
HIS 95.A ND1   LEU 91.A O     no hydrogen  2.821  N/A
SER 96.A OG    SER 93.A O     no hydrogen  3.010  N/A
ARG 98.A N     HIS 95.A O     no hydrogen  3.157  N/A
ARG 98.A NE    GLN 94.A O     no hydrogen  2.968  N/A
SER 101.A N    GLN 104.A OE1  no hydrogen  3.168  N/A
GLN 104.A N    SER 101.A O    no hydrogen  2.750  N/A
GLN 104.A N    SER 101.A OG   no hydrogen  3.262  N/A
TYR 105.A N    SER 101.A O    no hydrogen  3.103  N/A
ASN 106.A N    ALA 102.A O    no hydrogen  3.319  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.271  N/A
VAL 108.A N    GLN 104.A O    no hydrogen  3.084  N/A
GLU 109.A N    TYR 105.A O    no hydrogen  3.080  N/A
HIS 110.A N    ASN 106.A O    no hydrogen  3.192  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.920  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.786  N/A
MET 113.A N    GLU 109.A O    no hydrogen  2.943  N/A
MET 114.A N    HIS 110.A O    no hydrogen  2.809  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  3.002  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  2.965  N/A
GLU 117.A N    MET 113.A O    no hydrogen  2.848  N/A
HIS 118.A N    MET 114.A O    no hydrogen  2.692  N/A
HIS 118.A NE2  GLU 27.A OE1   no hydrogen  2.667  N/A
GLU 119.A N    GLY 115.A O    no hydrogen  2.936  N/A
GLU 119.A N    VAL 116.A O    no hydrogen  3.101  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.803  N/A
GLY 121.A N    GLU 117.A O    no hydrogen  2.569  N/A
VAL 124.A N    GLY 121.A O    no hydrogen  3.106  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.155  N/A
ASP 126.A N    GLN 14.A OE1   no hydrogen  3.290  N/A
ALA 129.A N    ASP 126.A OD2  no hydrogen  3.122  N/A
TRP 130.A N    ASP 126.A O    no hydrogen  3.049  N/A
TRP 130.A NE1  GLN 14.A OE1   no hydrogen  2.925  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.940  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  3.074  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  3.080  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.545  N/A
LEU 134.A N    TRP 130.A O    no hydrogen  2.814  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.818  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  3.091  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  3.166  N/A
THR 138.A N    LEU 134.A O    no hydrogen  2.859  N/A
THR 138.A OG1  GLU 109.A OE2  no hydrogen  2.966  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  3.168  N/A
THR 138.A OG1  ASP 135.A O    no hydrogen  3.237  N/A
SER 139.A N    ASP 135.A O    no hydrogen  2.746  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  3.172  N/A
GLN 142.A N    THR 138.A O    no hydrogen  2.963  N/A
GLY 143.A N    GLY 140.A O    no hydrogen  3.248  N/A