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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      VAL 28.A O     no hydrogen  2.874  N/A
ARG 4.A NH1    GLU 106.A OE1  no hydrogen  2.506  N/A
ARG 4.A NH2    GLU 106.A OE1  no hydrogen  3.093  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.025  N/A
ASN 9.A N      THR 24.A O     no hydrogen  2.851  N/A
VAL 11.A N     ARG 22.A O     no hydrogen  3.259  N/A
LYS 13.A N     ARG 20.A O     no hydrogen  3.143  N/A
VAL 15.A N     GLY 18.A O     no hydrogen  2.456  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  2.749  N/A
ARG 20.A N     LYS 13.A O     no hydrogen  2.775  N/A
ARG 20.A NH1   ARG 19.A O     no hydrogen  3.544  N/A
ARG 22.A N     VAL 11.A O     no hydrogen  2.624  N/A
THR 24.A N     ASN 9.A O      no hydrogen  2.977  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  2.917  N/A
LEU 26.A N     THR 7.A O      no hydrogen  3.194  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.949  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  2.890  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.856  N/A
GLY 30.A N     GLU 2.A O      no hydrogen  3.410  N/A
LYS 32.A NZ    GLU 2.A OE2    no hydrogen  2.521  N/A
VAL 36.A N     VAL 62.A O     no hydrogen  3.341  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.882  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.938  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  2.918  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.973  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.021  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.865  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.900  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.997  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  2.831  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.905  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.850  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.963  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.925  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.835  N/A
LYS 58.A N     VAL 54.A O     no hydrogen  2.953  N/A
ASP 60.A N     ALA 57.A O     no hydrogen  3.201  N/A
VAL 62.A N     VAL 36.A O     no hydrogen  3.191  N/A
VAL 64.A N     GLY 34.A O     no hydrogen  3.109  N/A
VAL 67.A N     THR 70.A O     no hydrogen  2.437  N/A
THR 70.A N     VAL 67.A O     no hydrogen  3.084  N/A
THR 70.A OG1   ASP 112.A O    no hydrogen  2.700  N/A
THR 71.A OG1   HIS 73.A O     no hydrogen  3.198  N/A
HIS 73.A ND1   THR 74.A O     no hydrogen  3.123  N/A
ILE 75.A N     MET 86.A O     no hydrogen  2.955  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.921  N/A
TYR 79.A N     GLY 82.A O     no hydrogen  2.903  N/A
GLY 82.A N     TYR 79.A O     no hydrogen  3.327  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.907  N/A
PHE 85.A N     LYS 116.A O    no hydrogen  3.095  N/A
MET 86.A N     ILE 75.A O     no hydrogen  2.923  N/A
LYS 87.A N     LEU 114.A O    no hydrogen  2.580  N/A
ALA 89.A N     THR 70.A OG1   no hydrogen  3.386  N/A
THR 93.A OG1   ALA 90.A O     no hydrogen  2.126  N/A
ILE 96.A N     ILE 113.A O    no hydrogen  2.972  N/A
VAL 101.A N    GLY 98.A O     no hydrogen  3.279  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.971  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  2.919  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.939  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.867  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.953  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.904  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.613  N/A
ILE 110.A N    LEU 105.A O    no hydrogen  3.378  N/A
THR 111.A N    GLY 69.A O     no hydrogen  2.573  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.882  N/A
ASP 112.A N    GLY 69.A O     no hydrogen  2.629  N/A
ILE 113.A N    GLY 94.A O     no hydrogen  3.414  N/A
LEU 114.A N    LYS 87.A O     no hydrogen  2.630  N/A
SER 115.A OG   ILE 96.A O     no hydrogen  2.292  N/A
LYS 116.A N    PHE 85.A O     no hydrogen  3.284  N/A
LEU 118.A N    SER 83.A O     no hydrogen  2.813  N/A
SER 120.A N    SER 81.A O     no hydrogen  2.531  N/A
SER 120.A OG   SER 81.A O     no hydrogen  2.875  N/A
ASN 125.A N    THR 122.A O    no hydrogen  3.207  N/A
ASN 125.A ND2  THR 122.A OG1  no hydrogen  3.285  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.923  N/A
VAL 127.A N    PRO 123.A O    no hydrogen  2.868  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  3.011  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.926  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.880  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.291  N/A
THR 130.A OG1  VAL 127.A O    no hydrogen  2.420  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.948  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.931  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  3.001  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.923  N/A
GLN 135.A N    ILE 131.A O    no hydrogen  2.832  N/A
ASN 136.A N    ASP 132.A O    no hydrogen  2.949  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.152  N/A
LYS 138.A N    HIS 73.A NE2   no hydrogen  3.066  N/A
LYS 138.A NZ   ASN 136.A O    no hydrogen  2.955  N/A
VAL 143.A N    ASN 139.A O    no hydrogen  2.968  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.891  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.896  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  2.963  N/A
LEU 146.A N    VAL 143.A O    no hydrogen  3.056  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.912  N/A
LYS 149.A N    ALA 144.A O    no hydrogen  2.896  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.689  N/A
GLU 153.A N    THR 150.A OG1  no hydrogen  3.225  N/A
LEU 154.A N    THR 150.A O    no hydrogen  2.916  N/A
TYR 155.A N    VAL 151.A O    no hydrogen  2.881  N/A