Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wvq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 121.A O    no hydrogen  2.920  N/A
GLU 5.A N      VAL 119.A O    no hydrogen  2.727  N/A
ILE 7.A N      VAL 117.A O    no hydrogen  2.812  N/A
VAL 9.A N      LEU 115.A O    no hydrogen  2.905  N/A
THR 15.A N     PRO 12.A O     no hydrogen  3.072  N/A
THR 15.A OG1   PRO 12.A O     no hydrogen  2.755  N/A
ASN 16.A N     ILE 86.A O     no hydrogen  3.116  N/A
VAL 17.A N     THR 111.A O    no hydrogen  2.921  N/A
ILE 18.A N     ILE 84.A O     no hydrogen  2.827  N/A
ILE 19.A N     ALA 109.A O    no hydrogen  2.990  N/A
GLY 20.A N     PHE 82.A O     no hydrogen  2.998  N/A
GLN 21.A N     ARG 106.A O    no hydrogen  2.858  N/A
HIS 23.A ND1   GLU 103.A O    no hydrogen  2.926  N/A
LYS 26.A NZ    ASP 30.A OD2   no hydrogen  2.746  N/A
LYS 26.A NZ    GLU 103.A OE2  no hydrogen  3.131  N/A
THR 27.A N     PHE 24.A O     no hydrogen  2.984  N/A
THR 27.A OG1   HIS 23.A O     no hydrogen  2.739  N/A
THR 27.A OG1   PHE 24.A O     no hydrogen  2.856  N/A
VAL 28.A N     ILE 25.A O     no hydrogen  3.369  N/A
ASP 30.A N     LYS 26.A O     no hydrogen  3.000  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.905  N/A
TYR 32.A N     VAL 28.A O     no hydrogen  3.143  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.999  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.955  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.074  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  3.017  N/A
THR 37.A N     GLU 33.A O     no hydrogen  3.072  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  2.649  N/A
SER 38.A N     LEU 35.A O     no hydrogen  3.112  N/A
SER 38.A OG    ALA 34.A O     no hydrogen  2.625  N/A
VAL 42.A N     VAL 39.A O     no hydrogen  3.403  N/A
LYS 43.A N     ARG 87.A O     no hydrogen  2.951  N/A
PHE 44.A N     ASN 62.A OD1   no hydrogen  2.797  N/A
GLY 45.A N     TYR 85.A O     no hydrogen  3.011  N/A
ILE 46.A N     GLU 60.A O     no hydrogen  2.908  N/A
ALA 47.A N     VAL 83.A O     no hydrogen  2.953  N/A
PHE 48.A N     ARG 58.A O     no hydrogen  2.739  N/A
CYS 49.A N     VAL 81.A O     no hydrogen  2.885  N/A
CYS 49.A SG    CYS 74.A O     no hydrogen  3.760  N/A
GLU 50.A N     LEU 56.A O     no hydrogen  3.225  N/A
ARG 55.A N     SER 52.A O     no hydrogen  2.897  N/A
ARG 55.A NH2   GLU 125.A OE1  no hydrogen  2.671  N/A
LEU 56.A N     GLU 50.A OE1   no hydrogen  3.128  N/A
ARG 58.A N     PHE 48.A O     no hydrogen  2.807  N/A
ARG 58.A NE    GLU 50.A OE1   no hydrogen  3.027  N/A
ARG 58.A NH2   GLU 50.A OE1   no hydrogen  2.723  N/A
ARG 58.A NH2   GLU 50.A OE2   no hydrogen  3.423  N/A
GLU 60.A N     ILE 46.A O     no hydrogen  3.073  N/A
ASN 62.A N     PHE 44.A O     no hydrogen  3.184  N/A
ASN 62.A ND2   VAL 42.A O     no hydrogen  2.844  N/A
LEU 66.A N     ASP 63.A OD1   no hydrogen  3.032  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  2.933  N/A
ARG 67.A NE    GLU 64.A OE1   no hydrogen  2.911  N/A
ARG 67.A NE    GLU 64.A OE2   no hydrogen  3.290  N/A
ARG 67.A NH1   HIS 59.A ND1   no hydrogen  2.739  N/A
ARG 67.A NH2   GLU 64.A OE2   no hydrogen  3.215  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  3.076  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  3.110  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  3.033  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.941  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.871  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  3.102  N/A
CYS 74.A N     ALA 70.A O     no hydrogen  3.110  N/A
CYS 74.A SG    ALA 70.A O     no hydrogen  3.667  N/A
LYS 75.A N     ILE 71.A O     no hydrogen  2.982  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.037  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.884  N/A
ALA 78.A N     CYS 74.A O     no hydrogen  2.776  N/A
PHE 82.A N     GLY 20.A O     no hydrogen  2.896  N/A
VAL 83.A N     ALA 47.A O     no hydrogen  2.861  N/A
ILE 84.A N     ILE 18.A O     no hydrogen  2.777  N/A
TYR 85.A N     GLY 45.A O     no hydrogen  2.988  N/A
TYR 85.A OH    PRO 10.A O     no hydrogen  2.681  N/A
ILE 86.A N     ASN 16.A O     no hydrogen  3.005  N/A
ARG 87.A N     LYS 43.A O     no hydrogen  2.871  N/A
ARG 87.A NE    GLU 65.A OE1   no hydrogen  2.913  N/A
ARG 87.A NH1   GLN 13.A O     no hydrogen  3.218  N/A
ARG 87.A NH2   GLU 65.A OE1   no hydrogen  2.853  N/A
ARG 87.A NH2   GLU 65.A OE2   no hydrogen  3.519  N/A
TRP 90.A N     ASN 93.A OD1   no hydrogen  2.871  N/A
ASN 93.A N     TRP 90.A O     no hydrogen  2.841  N/A
VAL 94.A N     PRO 91.A O     no hydrogen  2.936  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  2.793  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  3.160  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.881  N/A
LYS 99.A NZ    ASN 96.A OD1   no hydrogen  2.889  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.136  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  3.251  N/A
VAL 101.A N    ILE 98.A O     no hydrogen  3.162  N/A
VAL 104.A N    VAL 101.A O    no hydrogen  3.001  N/A
VAL 105.A N    GLN 21.A O     no hydrogen  3.006  N/A
ARG 106.A N    GLN 21.A O     no hydrogen  3.110  N/A
ARG 106.A NH1  GLN 21.A OE1   no hydrogen  3.138  N/A
PHE 108.A N    ILE 19.A O     no hydrogen  2.695  N/A
ALA 109.A N    ILE 19.A O     no hydrogen  3.259  N/A
THR 111.A N    VAL 17.A O     no hydrogen  3.033  N/A
THR 111.A OG1  ASP 134.A OD1  no hydrogen  2.903  N/A
ASN 113.A N    THR 111.A OG1  no hydrogen  3.061  N/A
ASN 113.A ND2  ASP 134.A OD1  no hydrogen  3.567  N/A
LYS 116.A N    VAL 133.A O    no hydrogen  3.135  N/A
LYS 116.A NZ   ASP 8.A OD1    no hydrogen  2.741  N/A
VAL 117.A N    ILE 7.A O      no hydrogen  2.833  N/A
ILE 118.A N    GLY 131.A O    no hydrogen  2.853  N/A
VAL 119.A N    GLU 5.A O      no hydrogen  2.785  N/A
ALA 120.A N    GLY 128.A O    no hydrogen  2.824  N/A
GLU 121.A N    LYS 3.A O      no hydrogen  2.841  N/A
VAL 122.A N    ARG 126.A O    no hydrogen  3.072  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.018  N/A
ARG 127.A NE   ILE 77.A O     no hydrogen  2.968  N/A
ARG 127.A NE   ALA 78.A O     no hydrogen  3.307  N/A
ARG 127.A NH1  GLU 5.A OE1    no hydrogen  3.395  N/A
ARG 127.A NH1  GLU 5.A OE2    no hydrogen  2.791  N/A
ARG 127.A NH1  GLU 121.A OE1  no hydrogen  2.773  N/A
ARG 127.A NH2  GLU 5.A OE1    no hydrogen  3.013  N/A
ARG 127.A NH2  ILE 77.A O     no hydrogen  3.034  N/A
GLY 128.A N    ALA 120.A O    no hydrogen  2.916  N/A
VAL 130.A N    ILE 118.A O    no hydrogen  2.822  N/A
GLY 131.A N    ILE 118.A O    no hydrogen  3.507  N/A
VAL 133.A N    LYS 116.A O    no hydrogen  2.852  N/A
GLY 135.A N    PRO 114.A O    no hydrogen  2.954  N/A
THR 143.A N    ASP 146.A OD2  no hydrogen  2.821  N/A
ASP 146.A N    THR 143.A OG1  no hydrogen  3.060  N/A
ARG 147.A N    THR 143.A O    no hydrogen  2.959  N/A
ARG 147.A NH1  GLU 144.A OE2  no hydrogen  3.023  N/A
GLU 148.A N    GLU 144.A O    no hydrogen  2.921  N/A
GLU 149.A N    LYS 145.A O    no hydrogen  2.973  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  2.972  N/A
ARG 150.A NE   GLU 142.A OE1  no hydrogen  2.912  N/A
ARG 150.A NE   GLU 142.A OE2  no hydrogen  3.230  N/A
ARG 150.A NH2  GLU 142.A OE2  no hydrogen  2.908  N/A
LYS 151.A N    ARG 147.A O    no hydrogen  2.941  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.030  N/A
PHE 153.A N    GLU 149.A O    no hydrogen  2.991  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  3.178  N/A
ARG 155.A N    LYS 151.A O    no hydrogen  3.050  N/A
ARG 155.A NE   LEU 162.A OXT  no hydrogen  2.929  N/A
ARG 155.A NH1  LYS 151.A O    no hydrogen  2.945  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.669  N/A
VAL 157.A N    PHE 153.A O    no hydrogen  3.011  N/A
VAL 158.A N    PHE 153.A O    no hydrogen  3.183  N/A
LYS 159.A NZ   GLU 156.A O    no hydrogen  2.805  N/A
TYR 160.A N    LEU 154.A O    no hydrogen  2.771  N/A
LYS 161.A N    LEU 154.A O    no hydrogen  3.271  N/A