Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gzb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N       PRO 8.A O      no hydrogen  2.909  N/A
GLN 12.A N       VAL 9.A O      no hydrogen  2.899  N/A
SER 15.A N       GLN 12.A O     no hydrogen  3.203  N/A
SER 15.A OG      GLN 12.A O     no hydrogen  3.452  N/A
GLU 17.A N       SER 15.A OG    no hydrogen  2.987  N/A
GLU 20.A N       GLU 20.A OE1   no hydrogen  2.771  N/A
GLN 21.A NE2     ASN 85.A OD1   no hydrogen  2.892  N/A
GLN 22.A N       PRO 18.A O     no hydrogen  3.049  N/A
LEU 23.A N       GLN 19.A O     no hydrogen  3.007  N/A
ALA 24.A N       GLU 20.A O     no hydrogen  3.121  N/A
VAL 25.A N       GLN 21.A O     no hydrogen  2.988  N/A
LYS 26.A N       GLN 22.A O     no hydrogen  3.348  N/A
TYR 27.A N       LEU 23.A O     no hydrogen  3.082  N/A
TYR 27.A OH      TYR 42.A OH    no hydrogen  2.696  N/A
TYR 27.A OH      HIS 132.A ND1  no hydrogen  2.705  N/A
ALA 29.A N       LYS 26.A O     no hydrogen  3.075  N/A
LEU 30.A N       TYR 27.A O     no hydrogen  2.899  N/A
THR 31.A OG1     ASP 28.A O     no hydrogen  3.478  N/A
GLU 32.A N       ASP 28.A O     no hydrogen  3.073  N/A
HIS 33.A N       LEU 30.A O     no hydrogen  3.051  N/A
HIS 33.A NE2     HIS 71.A ND1   no hydrogen  2.723  N/A
ASP 34.A N       ALA 29.A O     no hydrogen  2.855  N/A
THR 37.A N       ASP 34.A OD1   no hydrogen  3.213  N/A
THR 37.A OG1     ASP 34.A OD1   no hydrogen  3.359  N/A
THR 37.A OG1     ASP 34.A OD2   no hydrogen  2.706  N/A
LEU 38.A N       ASP 34.A O     no hydrogen  2.873  N/A
ILE 39.A N       TYR 35.A O     no hydrogen  2.936  N/A
THR 40.A N       THR 37.A O     no hydrogen  3.058  N/A
THR 40.A OG1     THR 37.A O     no hydrogen  2.718  N/A
PHE 41.A N       LEU 38.A O     no hydrogen  2.913  N/A
TYR 42.A N       ILE 39.A O     no hydrogen  3.058  N/A
TYR 42.A OH      TYR 27.A OH    no hydrogen  2.696  N/A
ASN 43.A N       SER 46.A OG    no hydrogen  2.973  N/A
ASP 45.A N       ASN 43.A OD1   no hydrogen  2.956  N/A
SER 46.A N       ASN 43.A O     no hydrogen  3.134  N/A
SER 46.A OG      VAL 129.A O    no hydrogen  2.791  N/A
ILE 47.A N       THR 130.A O    no hydrogen  2.979  N/A
PHE 48.A N       TYR 57.A O     no hydrogen  2.927  N/A
PHE 49.A N       HIS 132.A O    no hydrogen  2.750  N/A
ASP 50.A N       ARG 55.A O     no hydrogen  2.975  N/A
LYS 51.A N       ASP 134.A O    no hydrogen  2.998  N/A
THR 52.A OG1     ASP 50.A OD1   no hydrogen  2.597  N/A
THR 52.A OG1     ILE 136.A O    no hydrogen  3.539  N/A
ALA 53.A N       ASP 50.A OD1   no hydrogen  2.816  N/A
ASN 54.A N       LYS 51.A O     no hydrogen  3.225  N/A
ARG 55.A N       ASP 50.A O     no hydrogen  3.033  N/A
ARG 55.A NH1.A   ASN 54.A O     no hydrogen  3.448  N/A
TYR 57.A N       PHE 48.A O     no hydrogen  2.817  N/A
GLY 59.A N       SER 46.A O     no hydrogen  2.800  N/A
GLY 60.A N       ASN 43.A O     no hydrogen  2.978  N/A
ILE 63.A N       GLY 59.A O     no hydrogen  2.967  N/A
ILE 64.A N       GLY 60.A O     no hydrogen  2.927  N/A
ASP 65.A N       ARG 61.A O     no hydrogen  3.131  N/A
PHE 66.A N       PHE 62.A O     no hydrogen  3.106  N/A
LEU 67.A N       ILE 63.A O     no hydrogen  2.909  N/A
GLU 68.A N       ILE 64.A O     no hydrogen  2.882  N/A
ARG 69.A N       ASP 65.A O     no hydrogen  3.025  N/A
ARG 69.A NE      ASP 65.A OD2   no hydrogen  2.884  N/A
ALA 70.A N       PHE 66.A O     no hydrogen  2.888  N/A
HIS 71.A N       LEU 67.A O     no hydrogen  3.034  N/A
HIS 71.A ND1     HIS 33.A NE2   no hydrogen  2.723  N/A
GLN 72.A N       ARG 69.A O     no hydrogen  3.336  N/A
VAL 74.A N       HIS 71.A O     no hydrogen  2.857  N/A
TYR 77.A N       THR 31.A O     no hydrogen  3.165  N/A
ASP 78.A N       HIS 96.A O     no hydrogen  2.964  N/A
ASN 80.A N       ASN 94.A O     no hydrogen  2.818  N/A
GLU 82.A N       ILE 92.A O     no hydrogen  2.782  N/A
HIS 83.A N       ILE 92.A O     no hydrogen  3.229  N/A
ASN 85.A ND2     GLY 87.A O     no hydrogen  2.866  N/A
ALA 86.A N       LEU 89.A O     no hydrogen  2.885  N/A
SER 88.A OG.B    LEU 123.A O    no hydrogen  3.205  N/A
LEU 89.A N       ALA 86.A O     no hydrogen  3.068  N/A
VAL 90.A N       LEU 121.A O    no hydrogen  2.840  N/A
VAL 91.A N       TYR 84.A O     no hydrogen  2.802  N/A
GLY 93.A N       ALA 117.A O    no hydrogen  3.002  N/A
ASN 94.A N       ASN 80.A O     no hydrogen  2.963  N/A
TYR 95.A N       ILE 115.A O    no hydrogen  2.865  N/A
TYR 95.A OH      THR 119.A OG1  no hydrogen  2.681  N/A
HIS 96.A N       ASP 78.A O     no hydrogen  2.830  N/A
HIS 96.A NE2     ASP 112.A OD1  no hydrogen  2.658  N/A
PHE 97.A N       VAL 113.A O    no hydrogen  2.950  N/A
GLY 99.A N       ILE 111.A O    no hydrogen  3.029  N/A
GLY 101.A N      LYS 109.A O    no hydrogen  2.793  N/A
GLU 102.A N      GLU 102.A OE1  no hydrogen  2.836  N/A
GLN 103.A NE2.A  GLN 72.A O     no hydrogen  3.001  N/A
PHE 104.A N      GLY 101.A O    no hydrogen  2.895  N/A
GLY 105.A N      GLU 102.A O    no hydrogen  3.282  N/A
LYS 106.A N      GLY 101.A O    no hydrogen  2.909  N/A
LYS 106.A NZ     LEU 144.A O    no hydrogen  2.870  N/A
LYS 106.A NZ     GLN 146.A O    no hydrogen  2.746  N/A
GLY 108.A N      GLU 102.A OE2  no hydrogen  2.910  N/A
LYS 109.A N      LYS 106.A O    no hydrogen  3.264  N/A
LYS 109.A NZ     GLN 146.A O    no hydrogen  3.310  N/A
LYS 109.A NZ     GLN 146.A OXT  no hydrogen  2.704  N/A
ILE 111.A N      GLY 99.A O     no hydrogen  2.841  N/A
ASP 112.A N      GLN 146.A OE1  no hydrogen  2.959  N/A
VAL 113.A N      PHE 97.A O     no hydrogen  2.919  N/A
ALA 114.A N      GLN 143.A OE1  no hydrogen  2.819  N/A
ILE 115.A N      TYR 95.A O     no hydrogen  2.780  N/A
ALA 117.A N      GLY 93.A O     no hydrogen  2.913  N/A
VAL 118.A N      LEU 135.A O    no hydrogen  3.035  N/A
THR 119.A OG1    TYR 95.A OH    no hydrogen  2.681  N/A
THR 119.A OG1    ASP 134.A OD1  no hydrogen  2.720  N/A
SER 120.A N      VAL 133.A O    no hydrogen  2.909  N/A
LEU 121.A N      VAL 90.A O     no hydrogen  2.855  N/A
LYS 122.A N      GLU 131.A O    no hydrogen  2.837  N/A
LYS 122.A NZ.A   SER 88.A OG.B  no hydrogen  2.918  N/A
LYS 122.A NZ.B   SER 88.A OG.B  no hydrogen  2.618  N/A
LYS 122.A NZ.B   LEU 123.A O    no hydrogen  2.925  N/A
LEU 123.A N      SER 88.A O     no hydrogen  2.938  N/A
ASP 124.A N      ARG 128.A O    no hydrogen  2.804  N/A
ASN 126.A N      ASP 124.A OD1  no hydrogen  3.258  N/A
ASN 126.A ND2    ASP 124.A OD1  no hydrogen  3.457  N/A
ASN 126.A ND2    ASP 124.A OD2  no hydrogen  2.783  N/A
ARG 128.A N      ASP 124.A O    no hydrogen  3.071  N/A
VAL 129.A N      PHE 41.A O     no hydrogen  2.745  N/A
THR 130.A N      LYS 122.A O    no hydrogen  2.818  N/A
THR 130.A OG1    LYS 122.A O    no hydrogen  3.180  N/A
GLU 131.A N      LYS 122.A O    no hydrogen  3.378  N/A
HIS 132.A N      ILE 47.A O     no hydrogen  2.844  N/A
HIS 132.A ND1    TYR 27.A OH    no hydrogen  2.705  N/A
HIS 132.A NE2    ASP 134.A OD1  no hydrogen  2.814  N/A
VAL 133.A N      SER 120.A O    no hydrogen  2.914  N/A
ASP 134.A N      PHE 49.A O     no hydrogen  2.920  N/A
LEU 135.A N      VAL 118.A O    no hydrogen  2.807  N/A
ILE 136.A N      THR 52.A OG1   no hydrogen  2.891  N/A
ASP 137.A N      PRO 116.A O    no hydrogen  2.906  N/A
TYR 138.A N      ILE 136.A O    no hydrogen  3.116  N/A
TYR 138.A OH     ASP 50.A OD2   no hydrogen  2.491  N/A
GLN 139.A NE2    GLN 139.A O    no hydrogen  3.272  N/A
GLN 139.A NE2    ASP 142.A OD1  no hydrogen  2.966  N/A
THR 140.A N      ASP 137.A OD1  no hydrogen  3.163  N/A
THR 140.A OG1    ASP 137.A OD1  no hydrogen  3.309  N/A
THR 140.A OG1    ASP 137.A OD2  no hydrogen  2.649  N/A
SER 141.A OG.A   TYR 138.A O    no hydrogen  3.215  N/A
ASP 142.A N      GLN 139.A O    no hydrogen  2.869  N/A
GLN 143.A N      THR 140.A O    no hydrogen  3.134  N/A
GLN 143.A NE2    ALA 114.A O    no hydrogen  2.849  N/A
ALA 145.A N      SER 141.A O    no hydrogen  2.957  N/A
GLN 146.A NE2    ASP 112.A O    no hydrogen  2.948  N/A
GLN 146.A NE2    GLN 143.A O    no hydrogen  3.174  N/A