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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LEU 125.A O    no hydrogen  2.784  N/A
TYR 4.A N      ILE 123.A O    no hydrogen  2.903  N/A
GLN 5.A NE2    THR 24.A OG1   no hydrogen  3.172  N/A
ALA 6.A N      ASP 121.A O    no hydrogen  3.088  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.784  N/A
ASP 8.A N      GLN 5.A O      no hydrogen  3.057  N/A
ALA 9.A N      ALA 6.A O      no hydrogen  2.942  N/A
THR 10.A N     GLU 40.A O     no hydrogen  2.910  N/A
VAL 12.A N     SER 38.A O     no hydrogen  2.926  N/A
ALA 15.A N     ASN 30.A O     no hydrogen  2.982  N/A
GLU 17.A N     PHE 28.A O     no hydrogen  2.983  N/A
THR 24.A N     ASP 121.A OD1  no hydrogen  2.854  N/A
THR 24.A N     ASP 121.A OD2  no hydrogen  3.222  N/A
THR 24.A OG1   GLN 5.A OE1    no hydrogen  3.454  N/A
THR 24.A OG1   ASP 121.A OD1  no hydrogen  3.307  N/A
THR 24.A OG1   ASP 121.A OD2  no hydrogen  2.647  N/A
GLY 27.A N     GLU 7.A OE2    no hydrogen  3.072  N/A
PHE 28.A N     GLU 17.A O     no hydrogen  2.945  N/A
VAL 29.A N     VAL 120.A O    no hydrogen  2.854  N/A
ASN 30.A N     ALA 15.A O     no hydrogen  2.898  N/A
ASN 30.A ND2   GLU 17.A OE1   no hydrogen  2.865  N/A
TYR 31.A OH    ALA 109.A O    no hydrogen  2.849  N/A
ASP 32.A N     GLN 13.A O     no hydrogen  2.787  N/A
VAL 34.A N     ASP 32.A O     no hydrogen  2.879  N/A
GLY 36.A N     ALA 111.A O    no hydrogen  2.844  N/A
SER 37.A OG    ASP 32.A O     no hydrogen  3.100  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  3.060  N/A
SER 38.A N     VAL 12.A O     no hydrogen  2.942  N/A
VAL 39.A N     ALA 109.A O    no hydrogen  3.154  N/A
GLU 40.A N     THR 10.A O     no hydrogen  2.752  N/A
TRP 41.A N     ILE 107.A O    no hydrogen  2.826  N/A
VAL 43.A N     ASN 105.A O    no hydrogen  2.811  N/A
THR 44.A N     TYR 4.A OH     no hydrogen  3.173  N/A
VAL 45.A N     GLY 103.A O    no hydrogen  3.128  N/A
SER 47.A N     TYR 51.A OH    no hydrogen  3.356  N/A
SER 47.A OG.A  TYR 51.A OH    no hydrogen  3.270  N/A
GLY 49.A N     LEU 100.A O    no hydrogen  3.059  N/A
THR 50.A OG1   THR 99.A OG1   no hydrogen  2.705  N/A
TYR 51.A N     VAL 98.A O     no hydrogen  2.738  N/A
TYR 51.A OH    SER 47.A O     no hydrogen  2.522  N/A
VAL 53.A N     VAL 96.A O     no hydrogen  2.824  N/A
VAL 54.A N     THR 124.A O    no hydrogen  2.727  N/A
VAL 55.A N     LYS 94.A O     no hydrogen  2.865  N/A
ARG 56.A N     LYS 122.A O    no hydrogen  2.988  N/A
ARG 56.A NH1   GLY 22.A O     no hydrogen  2.705  N/A
ARG 56.A NH1   ASP 121.A OD2  no hydrogen  2.825  N/A
ARG 56.A NH2   GLY 22.A O     no hydrogen  3.025  N/A
TYR 57.A N     THR 92.A O     no hydrogen  2.906  N/A
ALA 58.A N     ASN 119.A O    no hydrogen  2.916  N/A
ASN 59.A N     THR 85.A OG1   no hydrogen  2.844  N/A
ASN 59.A ND2   THR 63.A O     no hydrogen  2.926  N/A
ASN 59.A ND2   PHE 82.A O     no hydrogen  2.826  N/A
THR 61.A N     ASN 59.A OD1   no hydrogen  3.206  N/A
THR 61.A OG1   ASN 59.A OD1   no hydrogen  2.702  N/A
THR 63.A N     THR 61.A OG1   no hydrogen  3.310  N/A
ARG 65.A N     PHE 82.A O     no hydrogen  2.995  N/A
ARG 65.A NH1   GLY 117.A O    no hydrogen  3.129  N/A
LEU 67.A N     VAL 80.A O     no hydrogen  2.855  N/A
ASP 68.A N     VAL 110.A O    no hydrogen  2.922  N/A
PHE 69.A N     ALA 77.A O     no hydrogen  2.663  N/A
SER 70.A N     LYS 108.A O    no hydrogen  2.918  N/A
VAL 71.A N     SER 74.A O     no hydrogen  2.854  N/A
ASN 72.A N     LYS 106.A O    no hydrogen  3.097  N/A
SER 74.A N     VAL 71.A O     no hydrogen  3.029  N/A
SER 76.A N     PHE 69.A O     no hydrogen  2.624  N/A
ALA 77.A N     PHE 69.A O     no hydrogen  3.014  N/A
GLY 79.A N     ASP 68.A OD1   no hydrogen  2.778  N/A
VAL 80.A N     LEU 67.A O     no hydrogen  2.975  N/A
SER 84.A OG    ASN 59.A O     no hydrogen  3.517  N/A
SER 84.A OG    THR 61.A O     no hydrogen  2.701  N/A
THR 85.A N     ASN 59.A O     no hydrogen  2.788  N/A
THR 85.A OG1   THR 87.A O     no hydrogen  2.925  N/A
GLY 86.A N     SER 84.A OG    no hydrogen  3.092  N/A
ALA 90.A N     THR 87.A O     no hydrogen  3.379  N/A
TRP 91.A N     PRO 89.A O     no hydrogen  2.966  N/A
TRP 91.A NE1   ALA 21.A O     no hydrogen  2.878  N/A
THR 92.A N     TYR 57.A O     no hydrogen  2.933  N/A
LYS 94.A N     VAL 55.A O     no hydrogen  2.947  N/A
VAL 96.A N     VAL 53.A O     no hydrogen  2.862  N/A
ARG 97.A NH1   ASP 52.A OD1   no hydrogen  2.963  N/A
VAL 98.A N     TYR 51.A O     no hydrogen  2.964  N/A
THR 99.A OG1   THR 50.A OG1   no hydrogen  2.705  N/A
LEU 100.A N    GLY 49.A O     no hydrogen  2.932  N/A
ALA 101.A N    ASN 105.A OD1  no hydrogen  2.916  N/A
GLY 103.A N    VAL 45.A O     no hydrogen  2.815  N/A
ASN 105.A N    VAL 43.A O     no hydrogen  2.926  N/A
ASN 105.A ND2  ALA 101.A O    no hydrogen  2.837  N/A
LYS 106.A N    ASN 72.A OD1   no hydrogen  3.060  N/A
ILE 107.A N    TRP 41.A O     no hydrogen  2.885  N/A
LYS 108.A N    SER 70.A O     no hydrogen  2.870  N/A
ALA 109.A N    VAL 39.A O     no hydrogen  2.921  N/A
VAL 110.A N    ASP 68.A O     no hydrogen  3.014  N/A
ALA 111.A N    SER 37.A O     no hydrogen  2.774  N/A
THR 112.A N    PRO 66.A O     no hydrogen  3.483  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.973  N/A
ASN 119.A N    ALA 58.A O     no hydrogen  2.984  N/A
VAL 120.A N    VAL 29.A O     no hydrogen  2.919  N/A
ASP 121.A N    ARG 56.A O     no hydrogen  2.714  N/A
LYS 122.A NZ   ASP 3.A OD1    no hydrogen  3.420  N/A
ILE 123.A N    TYR 4.A O      no hydrogen  3.149  N/A
THR 124.A N    VAL 54.A O     no hydrogen  2.733  N/A
THR 124.A OG1  ASP 3.A OD1    no hydrogen  2.687  N/A
LEU 125.A N    VAL 2.A O      no hydrogen  3.165  N/A