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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 88.A OD1   no hydrogen  2.821  N/A
ALA 1.A N      ASN 134.A O    no hydrogen  2.611  N/A
ASN 2.A N      TYR 83.A O     no hydrogen  2.738  N/A
LYS 3.A N      ASN 134.A OD1  no hydrogen  2.727  N/A
LYS 3.A NZ     ASP 63.A OD2   no hydrogen  3.459  N/A
LYS 4.A N      ALA 81.A O     no hydrogen  2.894  N/A
LYS 4.A NZ     ASN 2.A OD1    no hydrogen  2.707  N/A
TYR 5.A OH     ASP 63.A OD2   no hydrogen  2.671  N/A
LEU 6.A N      GLY 79.A O     no hydrogen  2.904  N/A
GLN 8.A N      TYR 5.A O      no hydrogen  3.060  N/A
GLN 9.A N      LEU 6.A O      no hydrogen  3.288  N/A
GLN 9.A NE2    TYR 5.A O      no hydrogen  3.197  N/A
ASN 13.A N     GLN 9.A O      no hydrogen  3.008  N/A
ASN 14.A N     PRO 10.A O     no hydrogen  2.815  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  2.881  N/A
GLN 17.A N     ASN 13.A O     no hydrogen  3.031  N/A
SER 18.A OG    ASN 14.A O     no hydrogen  3.318  N/A
SER 18.A OG    MET 15.A O     no hydrogen  3.438  N/A
SER 18.A OG    SER 18.A O     no hydrogen  2.648  N/A
ASN 23.A ND2   ASN 32.A O     no hydrogen  2.829  N/A
GLN 24.A N     SER 21.A OG    no hydrogen  3.360  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.787  N/A
ILE 26.A N     PRO 22.A O     no hydrogen  3.301  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.728  N/A
LEU 28.A N     ASN 23.A O     no hydrogen  2.805  N/A
SER 29.A OG    VAL 30.A O     no hydrogen  3.078  N/A
ASN 32.A N     SER 29.A O     no hydrogen  3.288  N/A
ASN 32.A ND2   SER 29.A O     no hydrogen  3.135  N/A
GLU 33.A N     THR 54.A O     no hydrogen  2.831  N/A
VAL 35.A N     GLN 52.A O     no hydrogen  2.795  N/A
LEU 37.A N     ARG 50.A O     no hydrogen  2.794  N/A
LYS 38.A N     ARG 50.A O     no hydrogen  3.419  N/A
PHE 40.A N     THR 48.A O     no hydrogen  2.742  N/A
SER 42.A N     GLU 46.A O     no hydrogen  2.877  N/A
ASN 44.A ND2   GLU 46.A OE1   no hydrogen  3.041  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.033  N/A
VAL 47.A N     PHE 69.A O     no hydrogen  2.766  N/A
THR 48.A N     PHE 40.A O     no hydrogen  2.799  N/A
THR 48.A OG1   THR 68.A OG1   no hydrogen  2.693  N/A
ARG 49.A N     LEU 67.A O     no hydrogen  2.840  N/A
ARG 49.A NE    GLU 39.A OE2   no hydrogen  2.926  N/A
ARG 50.A N     LYS 38.A O     no hydrogen  2.837  N/A
ARG 50.A NH1   THR 64.A OG1   no hydrogen  2.953  N/A
TYR 51.A N     VAL 65.A O     no hydrogen  2.722  N/A
GLN 52.A N     VAL 35.A O     no hydrogen  2.608  N/A
GLN 52.A NE2   GLN 53.A O     no hydrogen  2.879  N/A
GLN 52.A NE2   VAL 60.A O     no hydrogen  2.871  N/A
GLN 53.A NE2   ASN 32.A OD1   no hydrogen  2.923  N/A
GLN 53.A NE2   VAL 82.A O     no hydrogen  3.073  N/A
THR 54.A N     GLU 33.A O     no hydrogen  3.082  N/A
TYR 55.A N     ILE 58.A O     no hydrogen  2.831  N/A
GLN 56.A N     GLY 31.A O     no hydrogen  2.816  N/A
ILE 58.A N     TYR 55.A O     no hydrogen  2.635  N/A
VAL 60.A N     GLN 53.A O     no hydrogen  2.915  N/A
ILE 61.A N     ILE 128.A O    no hydrogen  3.020  N/A
VAL 65.A N     TYR 51.A O     no hydrogen  2.923  N/A
SER 66.A N     HIS 78.A O     no hydrogen  2.697  N/A
LEU 67.A N     ARG 49.A O     no hydrogen  3.077  N/A
THR 68.A N     LYS 76.A O     no hydrogen  2.958  N/A
THR 68.A OG1   THR 48.A OG1   no hydrogen  2.693  N/A
PHE 69.A N     VAL 47.A O     no hydrogen  2.534  N/A
ASN 70.A N     MET 73.A O     no hydrogen  2.773  N/A
MET 73.A N     ASN 70.A O     no hydrogen  2.893  N/A
LYS 75.A N     THR 68.A O     no hydrogen  2.927  N/A
LYS 76.A N     THR 68.A O     no hydrogen  3.358  N/A
LYS 76.A NZ    GLU 46.A OE1   no hydrogen  2.634  N/A
LYS 76.A NZ    GLU 46.A OE2   no hydrogen  2.862  N/A
HIS 78.A N     SER 66.A O     no hydrogen  2.721  N/A
ALA 80.A N     THR 64.A O     no hydrogen  3.129  N/A
ALA 81.A N     LYS 4.A O      no hydrogen  3.078  N/A
VAL 82.A N     GLN 53.A OE1   no hydrogen  3.019  N/A
TYR 83.A N     ASN 2.A O      no hydrogen  2.622  N/A
TYR 83.A OH    ILE 26.A O     no hydrogen  2.851  N/A
GLU 87.A N     ASN 84.A O     no hydrogen  3.177  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.187  N/A
VAL 92.A N     SER 90.A O     no hydrogen  2.786  N/A
LYS 95.A N     ASN 161.A OD1  no hydrogen  2.886  N/A
ASP 100.A N    THR 97.A O     no hydrogen  3.229  N/A
ALA 101.A N    THR 97.A O     no hydrogen  2.587  N/A
ILE 102.A N    LYS 98.A O     no hydrogen  3.104  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  2.979  N/A
GLY 105.A N    ILE 102.A O    no hydrogen  2.957  N/A
SER 106.A N    LEU 103.A O    no hydrogen  2.969  N/A
SER 106.A OG   LEU 103.A O    no hydrogen  2.987  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.250  N/A
ALA 112.A N    GLY 109.A O    no hydrogen  3.130  N/A
SER 114.A N    ALA 111.A O    no hydrogen  3.148  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  3.244  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  3.411  N/A
LEU 117.A N    SER 114.A O    no hydrogen  3.310  N/A
LYS 119.A NZ   SER 114.A O    no hydrogen  2.870  N/A
LYS 119.A NZ   LEU 117.A O    no hydrogen  3.402  N/A
HIS 120.A N    VAL 145.A O    no hydrogen  2.864  N/A
GLN 123.A N    SER 143.A O    no hydrogen  2.985  N/A
ARG 125.A N    GLU 141.A O    no hydrogen  3.058  N/A
ARG 125.A NE   GLU 141.A OE1  no hydrogen  2.846  N/A
ARG 125.A NH2  GLU 141.A OE1  no hydrogen  3.234  N/A
ALA 127.A N    VAL 139.A O    no hydrogen  2.898  N/A
ILE 128.A N    PRO 59.A O     no hydrogen  2.869  N/A
TRP 129.A N    HIS 137.A O    no hydrogen  2.871  N/A
ASP 131.A N    LYS 135.A O    no hydrogen  3.030  N/A
GLN 133.A N    ASP 131.A OD1  no hydrogen  2.547  N/A
ASN 134.A N    ASP 131.A O    no hydrogen  2.845  N/A
VAL 139.A N    ALA 127.A O    no hydrogen  2.865  N/A
TYR 140.A N    ILE 158.A O    no hydrogen  2.596  N/A
TYR 140.A OH   LEU 96.A O     no hydrogen  2.897  N/A
GLU 141.A N    ARG 125.A O    no hydrogen  2.903  N/A
VAL 142.A N    LEU 156.A O    no hydrogen  2.824  N/A
SER 143.A N    GLN 123.A O    no hydrogen  2.974  N/A
SER 143.A OG   PRO 154.A O    no hydrogen  3.326  N/A
VAL 145.A N    HIS 120.A O    no hydrogen  2.792  N/A
THR 146.A N    SER 152.A O    no hydrogen  2.807  N/A
THR 146.A OG1  SER 152.A O    no hydrogen  3.536  N/A
SER 152.A N    THR 146.A O    no hydrogen  3.078  N/A
SER 152.A OG   THR 146.A OG1  no hydrogen  3.167  N/A
ARG 153.A N    ASP 170.A OD1  no hydrogen  2.886  N/A
TYR 155.A N    TYR 169.A O    no hydrogen  2.875  N/A
TYR 155.A OH   GLU 141.A OE2  no hydrogen  2.547  N/A
LEU 156.A N    VAL 142.A O    no hydrogen  2.870  N/A
ILE 157.A N    LEU 167.A O    no hydrogen  2.972  N/A
ILE 158.A N    TYR 140.A O    no hydrogen  2.884  N/A
ASP 159.A N    GLU 164.A O    no hydrogen  3.117  N/A
ALA 160.A N    LEU 138.A O    no hydrogen  3.096  N/A
ASN 161.A N    ASP 159.A OD1  no hydrogen  2.719  N/A
THR 162.A N    ASP 159.A OD1  no hydrogen  3.007  N/A
GLU 164.A N    THR 162.A OG1  no hydrogen  3.089  N/A
LEU 166.A N    ILE 157.A O    no hydrogen  3.152  N/A
TYR 169.A N    TYR 155.A O    no hydrogen  3.154  N/A
ASN 171.A N    ARG 153.A O    no hydrogen  2.765  N/A
LEU 172.A N    ASP 170.A OD1  no hydrogen  2.942  N/A
GLN 173.A NE2  ASN 171.A O    no hydrogen  3.241  N/A
GLN 173.A NE2  ASN 171.A OD1  no hydrogen  3.159  N/A