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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 22.A O     no hydrogen  2.769  N/A
LYS 3.A NZ     GLN 153.A OXT  no hydrogen  3.566  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  3.057  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.939  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.856  N/A
CYS 6.A SG     VAL 148.A O    no hydrogen  3.796  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.794  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  3.158  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.352  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.069  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.175  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.939  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.693  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.914  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.868  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.866  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  3.215  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.130  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.787  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.771  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.835  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.828  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  2.943  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.234  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.916  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.805  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.055  N/A
THR 39.A OG1   HIS 43.A NE2   no hydrogen  3.016  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.860  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.863  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.744  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.782  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.951  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.854  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.130  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.593  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.775  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.803  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.830  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.924  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.791  N/A
ASN 53.A ND2   ASP 52.A O     no hydrogen  2.830  N/A
ASN 53.A ND2   GLY 56.A O     no hydrogen  3.348  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.916  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.746  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.804  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.305  N/A
THR 58.A N     ALA 55.A O     no hydrogen  3.251  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  3.168  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.288  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.142  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.821  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.805  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.074  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.896  N/A
LYS 70.A N     GLU 78.A OE1   no hydrogen  2.955  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  3.404  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.806  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.755  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.957  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.945  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.157  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  3.155  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.807  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.914  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.905  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.529  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.164  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.935  N/A
HIS 80.A ND1   HIS 63.A ND1   no hydrogen  3.247  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.917  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.189  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.176  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.915  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.729  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.918  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  3.048  N/A
LYS 91.A NZ    GLU 40.A OE1   no hydrogen  3.154  N/A
LYS 91.A NZ    GLU 40.A OE2   no hydrogen  3.478  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  2.846  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.806  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  3.113  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.834  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.928  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.930  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.867  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  2.986  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.018  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.324  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.816  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.983  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.375  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  3.247  N/A
ILE 112.A N    SER 105.A O    no hydrogen  2.822  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.838  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.235  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.137  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.656  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.278  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.540  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.795  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.983  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.097  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.713  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.709  N/A
HIS 120.A ND1  SER 142.A O    no hydrogen  2.960  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.676  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.695  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.801  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.786  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.932  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.853  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.210  N/A
LYS 128.A NZ   ASP 125.A O    no hydrogen  3.034  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.735  N/A
ASN 131.A ND2  ASN 139.A OD1  no hydrogen  3.279  N/A
SER 134.A N    ASN 131.A O    no hydrogen  2.763  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.737  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.383  N/A
THR 135.A N    ASN 131.A O    no hydrogen  3.239  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.745  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  3.114  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.691  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.199  N/A
THR 137.A OG1  GLU 133.A OE1  no hydrogen  3.175  N/A
GLY 138.A N    GLU 133.A O    no hydrogen  2.957  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.343  N/A
SER 142.A N    GLU 121.A OE1  no hydrogen  3.481  N/A
SER 142.A OG   GLU 121.A OE1  no hydrogen  3.124  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.850  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.964  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.754  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.915  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  3.045  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.013  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.880  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.998  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  3.190  N/A