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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N        VAL 57.A O     no hydrogen  3.229  N/A
ILE 6.A N        HIS 30.A O     no hydrogen  2.752  N/A
VAL 7.A N        ILE 59.A O     no hydrogen  2.816  N/A
GLY 8.A N        ASP 12.A OD2   no hydrogen  3.212  N/A
SER 9.A N        ASP 12.A OD2   no hydrogen  3.015  N/A
SER 9.A OG.B     SER 11.A OG    no hydrogen  2.937  N/A
SER 11.A OG      SER 9.A OG.B   no hydrogen  2.937  N/A
ASP 12.A N       SER 9.A O      no hydrogen  2.986  N/A
TRP 13.A N       LYS 10.A O     no hydrogen  3.073  N/A
THR 15.A N       ASP 12.A O     no hydrogen  2.987  N/A
PHE 17.A N       THR 15.A O     no hydrogen  3.225  N/A
GLU 20.A N       GLN 16.A O     no hydrogen  2.950  N/A
PHE 22.A N       ALA 18.A O     no hydrogen  3.425  N/A
GLU 23.A N       ALA 19.A O     no hydrogen  3.029  N/A
ILE 24.A N       GLU 20.A O     no hydrogen  3.063  N/A
LEU 25.A N       ILE 21.A O     no hydrogen  2.898  N/A
ASN 26.A N       GLU 23.A O     no hydrogen  3.281  N/A
VAL 27.A N       PHE 22.A O     no hydrogen  2.850  N/A
HIS 29.A ND1     VAL 27.A O     no hydrogen  2.956  N/A
HIS 30.A N       VAL 4.A O      no hydrogen  3.061  N/A
HIS 30.A NE2     GLU 32.A OE2   no hydrogen  3.088  N/A
GLU 32.A N       ILE 6.A O      no hydrogen  3.021  N/A
SER 35.A N       THR 39.A OG1   no hydrogen  2.955  N/A
HIS 37.A NE2     HIS 67.A ND1   no hydrogen  2.926  N/A
ARG 38.A N       SER 35.A OG    no hydrogen  2.879  N/A
ARG 38.A NE.A    SER 35.A OG    no hydrogen  3.260  N/A
ARG 38.A NH2.A   GLY 8.A O      no hydrogen  2.578  N/A
ARG 38.A NH2.B   GLY 8.A O      no hydrogen  3.036  N/A
THR 39.A N       SER 35.A O     no hydrogen  2.947  N/A
THR 39.A OG1     SER 35.A O     no hydrogen  2.962  N/A
LYS 42.A NZ      GLU 32.A OE1   no hydrogen  3.000  N/A
LYS 42.A NZ      VAL 33.A O     no hydrogen  3.413  N/A
LEU 43.A N       THR 39.A O     no hydrogen  3.056  N/A
PHE 44.A N       PRO 40.A O     no hydrogen  3.200  N/A
SER 45.A N       ASP 41.A O     no hydrogen  3.044  N/A
SER 45.A OG      ASP 41.A O     no hydrogen  3.469  N/A
SER 45.A OG      LYS 42.A O     no hydrogen  3.023  N/A
PHE 46.A N       LYS 42.A O     no hydrogen  2.815  N/A
ALA 47.A N       LEU 43.A O     no hydrogen  3.040  N/A
GLU 48.A N       PHE 44.A O     no hydrogen  2.955  N/A
SER 49.A N       SER 45.A O     no hydrogen  3.179  N/A
SER 49.A OG      SER 45.A O     no hydrogen  2.799  N/A
SER 49.A OG      PHE 46.A O     no hydrogen  3.435  N/A
SER 49.A OG      ASN 53.A OD1   no hydrogen  3.537  N/A
ALA 50.A N       ALA 47.A O     no hydrogen  3.327  N/A
GLU 52.A N       GLU 52.A OE2   no hydrogen  2.802  N/A
ASN 53.A N       SER 49.A O     no hydrogen  2.825  N/A
GLY 54.A N       GLU 51.A O     no hydrogen  3.101  N/A
TYR 55.A N       ALA 50.A O     no hydrogen  3.100  N/A
GLN 56.A N       ARG 3.A O      no hydrogen  2.724  N/A
VAL 57.A N       ARG 3.A O      no hydrogen  3.349  N/A
ILE 58.A N       PRO 78.A O     no hydrogen  2.919  N/A
ILE 59.A N       ALA 5.A O      no hydrogen  2.884  N/A
ALA 60.A N       LEU 80.A O     no hydrogen  2.800  N/A
GLY 61.A N       VAL 7.A O      no hydrogen  2.928  N/A
ALA 62.A N       VAL 82.A O     no hydrogen  3.197  N/A
GLY 64.A N       SER 94.A OG    no hydrogen  2.951  N/A
ALA 66.A N       SER 97.A OG.B  no hydrogen  3.033  N/A
ALA 72.A N       PRO 69.A O     no hydrogen  3.006  N/A
ALA 73.A N       GLY 70.A O     no hydrogen  3.029  N/A
LYS 74.A N       ILE 71.A O     no hydrogen  2.931  N/A
LYS 74.A NZ      GLU 48.A OE2   no hydrogen  2.964  N/A
VAL 77.A N       THR 75.A OG1   no hydrogen  3.186  N/A
LEU 80.A N       ILE 58.A O     no hydrogen  2.768  N/A
GLY 81.A N       GLY 107.A O    no hydrogen  2.826  N/A
VAL 82.A N       ALA 60.A O     no hydrogen  2.909  N/A
VAL 84.A N       ALA 62.A O     no hydrogen  2.975  N/A
SER 86.A OG      ASP 93.A OD1   no hydrogen  2.683  N/A
SER 86.A OG      ASP 93.A OD2   no hydrogen  3.536  N/A
GLY 91.A N       SER 86.A OG    no hydrogen  2.921  N/A
VAL 92.A N       LEU 89.A O     no hydrogen  3.015  N/A
SER 94.A N       ASP 93.A OD1   no hydrogen  2.853  N/A
SER 94.A OG      VAL 84.A O     no hydrogen  2.686  N/A
SER 94.A OG      ASP 93.A OD1   no hydrogen  3.502  N/A
LEU 95.A N       GLY 91.A O     no hydrogen  2.808  N/A
TYR 96.A N       VAL 92.A O     no hydrogen  2.923  N/A
SER 97.A N       ASP 93.A O     no hydrogen  3.008  N/A
SER 97.A OG.A    ASP 93.A O     no hydrogen  2.934  N/A
SER 97.A OG.B    GLY 64.A O     no hydrogen  3.276  N/A
SER 97.A OG.B    ALA 66.A O     no hydrogen  3.564  N/A
SER 97.A OG.B    ASP 93.A O     no hydrogen  2.862  N/A
SER 97.A OG.B    SER 94.A O     no hydrogen  2.917  N/A
ILE 98.A N       SER 94.A O     no hydrogen  3.267  N/A
ILE 98.A N       LEU 95.A O     no hydrogen  3.228  N/A
VAL 99.A N       LEU 95.A O     no hydrogen  2.916  N/A
GLN 100.A N      TYR 96.A O     no hydrogen  3.372  N/A
ILE 104.A N      PRO 101.A O    no hydrogen  3.321  N/A
GLY 107.A N      VAL 79.A O     no hydrogen  3.034  N/A
THR 108.A OG1    VAL 106.A O    no hydrogen  3.318  N/A
LEU 109.A N      GLY 81.A O     no hydrogen  2.946  N/A
GLY 112.A N      PRO 83.A O     no hydrogen  2.870  N/A
ALA 116.A N      GLY 112.A O    no hydrogen  3.120  N/A
ALA 117.A N      LYS 113.A O    no hydrogen  3.129  N/A
ASN 118.A N      ALA 114.A O    no hydrogen  3.019  N/A
ALA 119.A N      GLY 115.A O    no hydrogen  2.851  N/A
ALA 120.A N      ALA 116.A O    no hydrogen  3.336  N/A
LEU 121.A N      ALA 117.A O    no hydrogen  3.043  N/A
LEU 122.A N      ASN 118.A O    no hydrogen  2.808  N/A
ALA 123.A N      ALA 119.A O    no hydrogen  2.945  N/A
ALA 124.A N      ALA 120.A O    no hydrogen  2.886  N/A
GLN 125.A N      LEU 121.A O    no hydrogen  2.874  N/A
ILE 126.A N      LEU 122.A O    no hydrogen  2.946  N/A
LEU 127.A N      ALA 123.A O    no hydrogen  2.989  N/A
ALA 128.A N      ALA 124.A O    no hydrogen  2.747  N/A
THR 129.A N      ILE 126.A O    no hydrogen  3.314  N/A
THR 129.A OG1    GLN 125.A O    no hydrogen  3.317  N/A
THR 129.A OG1    ILE 126.A O    no hydrogen  3.244  N/A
HIS 130.A N      LEU 127.A O    no hydrogen  3.057  N/A
ASP 131.A N      ALA 128.A O    no hydrogen  3.340  N/A
LYS 132.A NZ     THR 129.A O    no hydrogen  3.378  N/A
LEU 134.A N      ASP 131.A OD1  no hydrogen  3.124  N/A
HIS 135.A N      ASP 131.A O    no hydrogen  2.939  N/A
GLN 136.A N      LYS 132.A O    no hydrogen  3.063  N/A
GLN 136.A NE2    GLN 136.A O    no hydrogen  3.392  N/A
GLN 136.A NE2    ASP 140.A OD1  no hydrogen  3.046  N/A
ARG 137.A N      GLU 133.A O    no hydrogen  3.101  N/A
ARG 137.A NE     LEU 25.A O     no hydrogen  2.733  N/A
ARG 137.A NH1    LEU 25.A O     no hydrogen  3.107  N/A
LEU 138.A N      LEU 134.A O    no hydrogen  2.917  N/A
ASN 139.A N      HIS 135.A O    no hydrogen  3.051  N/A
ASP 140.A N      GLN 136.A O    no hydrogen  2.925  N/A
TRP 141.A N      ARG 137.A O    no hydrogen  2.983  N/A
ARG 142.A N      LEU 138.A O    no hydrogen  2.936  N/A
ARG 142.A NH2.B  GLN 125.A OE1  no hydrogen  3.426  N/A
LYS 143.A N      ASN 139.A O    no hydrogen  2.968  N/A
LYS 143.A NZ     ASP 140.A OD1  no hydrogen  3.212  N/A
ALA 144.A N      ASP 140.A O    no hydrogen  2.989  N/A
GLN 145.A N      TRP 141.A O    no hydrogen  3.117  N/A
THR 146.A N      ARG 142.A O    no hydrogen  3.068  N/A
THR 146.A OG1    ARG 142.A O    no hydrogen  3.267  N/A
ASP 147.A N      LYS 143.A O    no hydrogen  2.879  N/A
GLU 148.A N      ALA 144.A O    no hydrogen  3.208  N/A
LEU 150.A N      THR 146.A O    no hydrogen  2.943  N/A
GLU 151.A N      ASP 147.A O    no hydrogen  2.855  N/A
ASN 152.A N      VAL 149.A O    no hydrogen  3.247  N/A
ASN 152.A ND2    GLU 148.A O    no hydrogen  2.870  N/A
ARG 156.A N      ASP 154.A OD2  no hydrogen  3.086  N/A
ARG 156.A NE     ASP 154.A OD2  no hydrogen  2.883  N/A
ARG 156.A NH2    ASP 154.A OD1  no hydrogen  3.184  N/A
ALA 159.A N      GLY 157.A O    no hydrogen  3.457  N/A