Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8was_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLN 43.A OE1   no hydrogen  3.182  N/A
ALA 5.A N      PHE 1.A O      no hydrogen  3.144  N/A
LYS 6.A N      GLY 2.A O      no hydrogen  2.937  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  2.858  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.941  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.933  N/A
TYR 10.A N     LYS 6.A O      no hydrogen  2.851  N/A
MET 11.A N     ILE 7.A O      no hydrogen  2.898  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.925  N/A
LYS 12.A NZ    HIS 15.A ND1   no hydrogen  2.965  N/A
LYS 12.A NZ    GLU 98.A OE2   no hydrogen  3.499  N/A
THR 13.A N     ASN 9.A O      no hydrogen  2.969  N/A
THR 13.A OG1   ASN 9.A O      no hydrogen  3.155  N/A
THR 13.A OG1   TYR 10.A O     no hydrogen  2.503  N/A
ARG 14.A N     TYR 10.A O     no hydrogen  2.882  N/A
ARG 14.A NE    ASP 19.A O     no hydrogen  3.463  N/A
HIS 15.A N     MET 11.A O     no hydrogen  2.886  N/A
HIS 15.A NE2   ALA 64.A O     no hydrogen  2.377  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.962  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.920  N/A
ARG 17.A N     ARG 14.A O     no hydrogen  2.959  N/A
ARG 17.A NH1   THR 13.A O     no hydrogen  2.697  N/A
GLY 18.A N     HIS 15.A O     no hydrogen  2.727  N/A
HIS 21.A ND1   THR 20.A O     no hydrogen  2.868  N/A
THR 24.A N     GLU 27.A OE1   no hydrogen  3.347  N/A
LEU 25.A N     THR 24.A OG1   no hydrogen  2.673  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.918  N/A
ASP 30.A N     ASP 26.A O     no hydrogen  2.906  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.909  N/A
THR 32.A N     ILE 28.A O     no hydrogen  2.827  N/A
GLN 33.A N     ASP 30.A O     no hydrogen  2.977  N/A
HIS 34.A N     LEU 29.A O     no hydrogen  2.722  N/A
LYS 40.A NZ    ASP 26.A OD1   no hydrogen  2.935  N/A
GLN 41.A N     ILE 37.A O     no hydrogen  3.342  N/A
LYS 42.A N     GLY 38.A O     no hydrogen  2.945  N/A
LYS 42.A NZ    GLY 38.A O     no hydrogen  2.841  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  2.904  N/A
GLN 43.A NE2   LEU 39.A O     no hydrogen  3.496  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.894  N/A
MET 46.A N     LYS 42.A O     no hydrogen  3.003  N/A
THR 47.A N     GLN 43.A O     no hydrogen  2.770  N/A
THR 47.A OG1   GLN 43.A O     no hydrogen  2.184  N/A
GLU 48.A N     TRP 44.A O     no hydrogen  2.809  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.983  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.864  N/A
VAL 51.A N     THR 47.A O     no hydrogen  2.845  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  2.950  N/A
ASN 52.A N     ALA 49.A O     no hydrogen  3.109  N/A
ASN 53.A N     LEU 50.A O     no hydrogen  2.677  N/A
LYS 55.A N     ASN 53.A O     no hydrogen  3.005  N/A
LYS 66.A N     ALA 64.A O     no hydrogen  2.655  N/A
VAL 71.A N     GLU 99.A OE1   no hydrogen  3.046  N/A
LYS 74.A N     ASP 73.A OD1   no hydrogen  2.622  N/A
LEU 77.A N     ASP 73.A O     no hydrogen  3.124  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.932  N/A
ARG 79.A N     LYS 75.A O     no hydrogen  2.876  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.885  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.925  N/A
ASP 82.A N     LEU 78.A O     no hydrogen  2.864  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  2.907  N/A
GLN 83.A NE2   ARG 79.A O     no hydrogen  2.811  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  2.907  N/A
HIS 84.A ND1   HIS 84.A O     no hydrogen  3.012  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.884  N/A
GLN 86.A N     ASP 82.A O     no hydrogen  2.936  N/A
ARG 87.A N     GLN 83.A O     no hydrogen  2.919  N/A
GLY 88.A N     HIS 84.A O     no hydrogen  2.285  N/A
GLU 95.A N     ILE 92.A O     no hydrogen  3.329  N/A
ILE 97.A N     ASP 96.A OD1   no hydrogen  2.397  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.939  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  2.878  N/A
GLU 99.A N     ASP 96.A O     no hydrogen  2.998  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.638  N/A
ASN 103.A N    LEU 101.A O    no hydrogen  2.669  N/A
SER 104.A OG   PRO 102.A O    no hydrogen  3.020  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.003  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.873  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.913  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.881  N/A
ARG 120.A NH1  PHE 117.A O    no hydrogen  3.502  N/A
LYS 123.A N    ASP 122.A OD1  no hydrogen  2.642  N/A
LYS 124.A NZ   ASP 122.A OD2  no hydrogen  2.700  N/A
LYS 125.A N    ASP 122.A O    no hydrogen  2.784  N/A
CYS 134.A SG   GLN 135.A O    no hydrogen  3.310  N/A
GLU 141.A N    GLU 141.A OE2  no hydrogen  2.424  N/A
GLN 143.A N    ASP 139.A O    no hydrogen  2.393  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.927  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.872  N/A
TRP 146.A N    PHE 142.A O    no hydrogen  3.350  N/A
ARG 147.A N    LYS 144.A O    no hydrogen  3.253  N/A
SER 148.A N    TRP 146.A O    no hydrogen  2.952  N/A
THR 150.A OG1  SER 148.A O    no hydrogen  3.284  N/A
THR 150.A OG1  VAL 149.A O    no hydrogen  2.868  N/A
GLU 157.A N    SER 153.A O    no hydrogen  2.872  N/A
LYS 158.A N    MET 154.A O    no hydrogen  3.027  N/A
LYS 158.A NZ   ASP 155.A OD1  no hydrogen  3.203  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  2.932  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.815  N/A
GLU 161.A N    GLU 157.A O    no hydrogen  2.963  N/A
TYR 162.A N    LYS 158.A O    no hydrogen  2.947  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  2.851  N/A
LYS 164.A N    GLU 160.A O    no hydrogen  2.939  N/A
LYS 164.A NZ   GLU 160.A O    no hydrogen  3.220  N/A
LYS 164.A NZ   GLU 160.A OE1  no hydrogen  2.249  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  2.754  N/A