Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nav_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.620  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.754  N/A
LYS 5.A NZ     LEU 6.A O      no hydrogen  2.245  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.669  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.363  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.415  N/A
ASN 10.A N     THR 25.A OG1   no hydrogen  3.177  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.782  N/A
LYS 17.A NZ    LYS 17.A O     no hydrogen  3.453  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.780  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.961  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.634  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.728  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.706  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.950  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.759  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.375  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.511  N/A
GLY 33.A N     GLN 3.A OE1    no hydrogen  3.142  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.005  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.893  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.647  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.899  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.171  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.956  N/A
ARG 45.A NE    PHE 22.A O     no hydrogen  2.902  N/A
ARG 45.A NH2   PHE 22.A O     no hydrogen  3.274  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.027  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.427  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.559  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.091  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.745  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.204  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.792  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.288  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.394  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.598  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.018  N/A
ARG 60.A N     LYS 57.A O     no hydrogen  2.963  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.696  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.173  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.729  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.711  N/A
THR 71.A OG1   ASN 68.A O     no hydrogen  2.673  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.387  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.013  N/A
LYS 77.A NZ    PRO 75.A O     no hydrogen  3.014  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.417  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.647  N/A
GLY 82.A N     HIS 80.A ND1   no hydrogen  3.345  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.190  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.337  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  3.021  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.345  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.018  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.714  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.357  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.924  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.265  N/A
THR 94.A OG1   ASN 113.A OD1  no hydrogen  2.846  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  2.796  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.381  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.786  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.681  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.131  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.347  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.752  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.300  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.805  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.062  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.786  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.585  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  2.897  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.140  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.963  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.867  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  2.809  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.659  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.318  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.998  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.754  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.276  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.023  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.958  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.414  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.754  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.915  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.008  N/A
GLY 134.A N    THR 131.A O    no hydrogen  3.149  N/A
LEU 135.A N    GLU 136.A OE1  no hydrogen  2.923  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.119  N/A
MET 138.A N    LEU 135.A O    no hydrogen  2.994  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.289  N/A
MET 143.A N    SER 140.A OG   no hydrogen  2.676  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.438  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.942  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.290  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.675  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  2.721  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  3.366  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.237  N/A
LYS 150.A NZ   GLU 154.A OE2  no hydrogen  2.657  N/A
SER 151.A N    GLU 154.A OE1  no hydrogen  2.414  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  2.221  N/A
SER 151.A OG   GLU 154.A OE1  no hydrogen  3.432  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.170  N/A
GLU 154.A N    GLU 153.A OE1  no hydrogen  2.889  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.818  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  2.793  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.280  N/A