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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      LYS 161.A O    no hydrogen  3.034  N/A
GLN 5.A N      SER 160.A O    no hydrogen  2.813  N/A
MET 7.A N      TYR 158.A O    no hydrogen  3.148  N/A
VAL 9.A N      TYR 156.A O    no hydrogen  3.057  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.984  N/A
ASN 16.A N     LEU 12.A O     no hydrogen  3.097  N/A
ASN 16.A ND2   LEU 12.A O     no hydrogen  2.997  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.868  N/A
ASN 18.A N     ILE 15.A O     no hydrogen  3.019  N/A
CYS 20.A N     ASN 18.A OD1   no hydrogen  2.958  N/A
CYS 20.A SG    ASN 18.A OD1   no hydrogen  3.141  N/A
TYR 21.A N     ASN 18.A O     no hydrogen  3.080  N/A
TYR 21.A OH    ASP 46.A OD1   no hydrogen  2.541  N/A
TRP 22.A N     LEU 44.A O     no hydrogen  2.859  N/A
TRP 22.A NE1   LEU 115.A O    no hydrogen  3.033  N/A
LYS 27.A NZ    GLU 31.A OE2   no hydrogen  2.848  N/A
ALA 29.A N     ASP 26.A OD1   no hydrogen  2.968  N/A
ALA 30.A N     ASP 26.A O     no hydrogen  3.130  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.008  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  3.069  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.069  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.873  N/A
LYS 37.A N     LEU 34.A O     no hydrogen  2.978  N/A
LYS 37.A NZ    LEU 33.A O     no hydrogen  2.833  N/A
LYS 37.A NZ    GLU 35.A O     no hydrogen  3.548  N/A
GLY 40.A N     ARG 59.A O     no hydrogen  2.751  N/A
THR 41.A N     PRO 38.A O     no hydrogen  3.084  N/A
THR 41.A OG1   PRO 38.A O     no hydrogen  2.752  N/A
PHE 42.A N     THR 113.A O    no hydrogen  2.973  N/A
LEU 43.A N     SER 57.A O     no hydrogen  2.875  N/A
LEU 44.A N     CYS 20.A O     no hydrogen  3.005  N/A
ARG 45.A N     SER 55.A O     no hydrogen  2.916  N/A
ARG 45.A NE    SER 57.A OG    no hydrogen  3.005  N/A
ARG 45.A NH1   MET 25.A O     no hydrogen  3.209  N/A
ARG 45.A NH1   ASP 46.A O     no hydrogen  3.319  N/A
ARG 45.A NH2   HIS 66.A ND1   no hydrogen  3.196  N/A
ASP 46.A N     GLY 23.A O     no hydrogen  2.932  N/A
SER 47.A N     LEU 53.A O     no hydrogen  2.949  N/A
GLN 49.A N     SER 47.A OG    no hydrogen  3.246  N/A
TYR 52.A N     GLN 49.A O     no hydrogen  3.506  N/A
SER 55.A N     ARG 45.A O     no hydrogen  2.879  N/A
VAL 56.A N     ALA 67.A O     no hydrogen  2.917  N/A
SER 57.A N     LEU 43.A O     no hydrogen  2.940  N/A
SER 57.A OG    HIS 66.A ND1   no hydrogen  2.697  N/A
PHE 58.A N     LEU 65.A O     no hydrogen  2.943  N/A
ARG 59.A N     THR 41.A O     no hydrogen  3.033  N/A
ARG 60.A N     ARG 63.A O     no hydrogen  3.205  N/A
ARG 60.A NH1   CYS 104.A O    no hydrogen  3.480  N/A
ARG 60.A NH2   MET 105.A O    no hydrogen  3.041  N/A
TYR 61.A N     GLU 39.A OE2   no hydrogen  3.455  N/A
TYR 61.A OH    PHE 106.A O    no hydrogen  3.288  N/A
ARG 63.A N     ARG 60.A O     no hydrogen  2.973  N/A
ARG 63.A NH1   SER 62.A O     no hydrogen  3.026  N/A
LEU 65.A N     PHE 58.A O     no hydrogen  2.839  N/A
HIS 66.A ND1   SER 57.A OG    no hydrogen  2.697  N/A
HIS 66.A NE2   GLU 31.A OE2   no hydrogen  2.600  N/A
ALA 67.A N     VAL 56.A O     no hydrogen  2.946  N/A
ARG 68.A NE    GLU 70.A OE2   no hydrogen  3.340  N/A
ARG 68.A NH1   GLN 49.A OE1   no hydrogen  3.372  N/A
ARG 68.A NH2   GLU 70.A OE2   no hydrogen  3.461  N/A
ILE 69.A N     PHE 54.A O     no hydrogen  3.060  N/A
GLU 70.A N     SER 77.A O     no hydrogen  2.731  N/A
GLN 71.A NE2   LYS 159.A O    no hydrogen  3.421  N/A
TRP 72.A N     ASN 75.A O     no hydrogen  3.009  N/A
HIS 74.A N     GLN 71.A OE1   no hydrogen  3.221  N/A
HIS 74.A ND1   TYR 158.A OH   no hydrogen  2.628  N/A
ASN 75.A N     TRP 72.A O     no hydrogen  3.177  N/A
PHE 76.A N     SER 88.A O     no hydrogen  2.644  N/A
SER 77.A N     GLU 70.A O     no hydrogen  3.002  N/A
ALA 80.A N     GLU 70.A OE1   no hydrogen  2.898  N/A
CYS 84.A N     ASP 82.A OD1   no hydrogen  3.291  N/A
VAL 85.A N     ASP 82.A O     no hydrogen  3.130  N/A
SER 88.A N     PHE 76.A O     no hydrogen  3.035  N/A
SER 88.A OG    ASP 90.A O     no hydrogen  2.857  N/A
ASP 90.A N     SER 88.A OG    no hydrogen  2.968  N/A
THR 92.A N     ASP 11.A OD2   no hydrogen  2.646  N/A
THR 92.A OG1   ASP 11.A OD1   no hydrogen  3.499  N/A
THR 92.A OG1   ASP 11.A OD2   no hydrogen  3.112  N/A
LEU 94.A N     ILE 91.A O     no hydrogen  3.094  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  3.176  N/A
GLU 96.A N     THR 92.A O     no hydrogen  2.963  N/A
HIS 97.A N     GLY 93.A O     no hydrogen  3.144  N/A
TYR 98.A N     LEU 95.A O     no hydrogen  2.893  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  2.979  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  3.166  N/A
CYS 104.A SG   TYR 98.A O     no hydrogen  3.800  N/A
CYS 104.A SG   ASP 100.A O    no hydrogen  3.617  N/A
CYS 104.A SG   PRO 109.A O    no hydrogen  3.412  N/A
MET 105.A N    GLU 108.A OE1  no hydrogen  2.735  N/A
GLU 108.A N    MET 105.A O    no hydrogen  2.911  N/A
LEU 111.A N    TYR 98.A O     no hydrogen  2.959  N/A
SER 112.A N    GLY 40.A O     no hydrogen  2.996  N/A
SER 112.A OG   GLY 40.A O     no hydrogen  3.291  N/A
THR 113.A N    GLY 40.A O     no hydrogen  3.028  N/A
LEU 115.A N    PHE 42.A O     no hydrogen  2.822  N/A
ARG 117.A N    PRO 19.A O     no hydrogen  2.949  N/A
ARG 117.A NE   TYR 21.A O     no hydrogen  2.911  N/A
ARG 117.A NH1  PHE 119.A O    no hydrogen  3.230  N/A
ARG 117.A NH2  TYR 21.A O     no hydrogen  3.431  N/A
HIS 125.A N    SER 122.A OG   no hydrogen  3.124  N/A
HIS 125.A NE2  ASN 16.A OD1   no hydrogen  2.596  N/A
ILE 126.A N    SER 122.A O    no hydrogen  2.949  N/A
CYS 127.A N    LEU 123.A O    no hydrogen  3.080  N/A
CYS 127.A SG   LEU 123.A O    no hydrogen  3.464  N/A
ARG 128.A N    GLN 124.A O    no hydrogen  3.106  N/A
ARG 128.A NE   TYR 152.A O    no hydrogen  3.141  N/A
ARG 128.A NH1  HIS 125.A ND1  no hydrogen  2.807  N/A
ARG 128.A NH2  TYR 152.A O    no hydrogen  3.166  N/A
THR 129.A N    HIS 125.A O    no hydrogen  3.137  N/A
THR 129.A OG1  ILE 126.A O    no hydrogen  2.570  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  3.272  N/A
ILE 131.A N    CYS 127.A O    no hydrogen  2.888  N/A
CYS 132.A N    ARG 128.A O    no hydrogen  2.870  N/A
CYS 132.A SG   ARG 128.A O    no hydrogen  3.343  N/A
CYS 132.A SG   LEU 153.A O    no hydrogen  3.228  N/A
ASN 133.A N    THR 129.A O    no hydrogen  3.187  N/A
CYS 134.A N    ILE 131.A O    no hydrogen  3.046  N/A
CYS 134.A SG   VAL 130.A O    no hydrogen  3.257  N/A
GLY 139.A N    THR 136.A OG1  no hydrogen  3.216  N/A
ILE 140.A N    THR 136.A O    no hydrogen  3.152  N/A
ILE 140.A N    TYR 137.A O    no hydrogen  3.110  N/A
ASP 141.A N    ASP 138.A O    no hydrogen  3.141  N/A
ALA 142.A N    GLY 139.A O    no hydrogen  3.177  N/A
LEU 143.A N    ILE 140.A O    no hydrogen  3.130  N/A
ILE 145.A N    LEU 143.A O    no hydrogen  2.994  N/A
MET 149.A N    PRO 146.A O    no hydrogen  3.108  N/A
LYS 150.A N    PRO 146.A O    no hydrogen  3.157  N/A
LYS 150.A NZ   ASP 141.A O    no hydrogen  2.926  N/A
LYS 150.A NZ   LEU 143.A O    no hydrogen  3.519  N/A
LEU 151.A N    SER 147.A O    no hydrogen  2.744  N/A
TYR 152.A N    SER 148.A O    no hydrogen  3.311  N/A
LEU 153.A N    MET 149.A O    no hydrogen  2.920  N/A
LYS 154.A N    LYS 150.A O    no hydrogen  3.079  N/A
LYS 154.A NZ   ASP 141.A OD1  no hydrogen  3.238  N/A
GLU 155.A N    TYR 152.A O    no hydrogen  3.280  N/A
TYR 156.A OH   ASP 46.A OD2   no hydrogen  2.460  N/A
HIS 157.A ND1  LYS 154.A O    no hydrogen  2.702  N/A
TYR 158.A N    MET 7.A O      no hydrogen  2.849  N/A
TYR 158.A OH   HIS 74.A ND1   no hydrogen  2.628  N/A
SER 160.A N    GLN 5.A O      no hydrogen  2.716  N/A