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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 5.A O      no hydrogen  3.098  N/A
GLU 10.A N     ALA 6.A O      no hydrogen  2.940  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.909  N/A
ILE 12.A N     GLU 8.A O      no hydrogen  2.879  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.902  N/A
HIS 14.A N     GLU 10.A O     no hydrogen  2.927  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.941  N/A
ARG 23.A NH1   ASP 58.A OD2   no hydrogen  2.528  N/A
ARG 23.A NH2   ASP 58.A OD2   no hydrogen  3.080  N/A
ALA 24.A N     ASP 21.A O     no hydrogen  3.344  N/A
ALA 25.A N     PRO 22.A O     no hydrogen  2.975  N/A
SER 26.A N     ARG 23.A O     no hydrogen  2.947  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.786  N/A
LEU 30.A N     SER 26.A O     no hydrogen  3.001  N/A
LYS 31.A N     ILE 27.A O     no hydrogen  3.163  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  3.016  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  3.119  N/A
GLN 34.A N     LEU 30.A O     no hydrogen  2.968  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.844  N/A
LYS 35.A NZ    GLN 36.A OE1   no hydrogen  3.336  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  3.276  N/A
GLN 36.A N     VAL 33.A O     no hydrogen  3.003  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.153  N/A
ARG 37.A N     GLN 34.A O     no hydrogen  3.017  N/A
GLY 38.A N     GLN 34.A O     no hydrogen  2.582  N/A
VAL 40.A N     PHE 70.A O     no hydrogen  2.923  N/A
ALA 44.A N     PRO 41.A O     no hydrogen  3.270  N/A
ILE 45.A N     ASP 42.A O     no hydrogen  3.213  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  3.008  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.843  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  2.940  N/A
ASP 50.A N     HIS 46.A O     no hydrogen  2.931  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  2.999  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.919  N/A
GLY 53.A N     ALA 49.A O     no hydrogen  2.957  N/A
ILE 54.A N     ALA 49.A O     no hydrogen  3.292  N/A
SER 57.A OG    ASP 58.A OD1   no hydrogen  3.525  N/A
ASP 58.A N     PRO 55.A O     no hydrogen  3.278  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.924  N/A
GLY 61.A N     SER 57.A O     no hydrogen  2.899  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.937  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.894  N/A
THR 64.A N     GLU 60.A O     no hydrogen  2.893  N/A
THR 64.A OG1   GLU 60.A O     no hydrogen  2.789  N/A
THR 64.A OG1   GLY 61.A O     no hydrogen  3.008  N/A
PHE 65.A N     GLY 61.A O     no hydrogen  2.947  N/A
TYR 66.A N     VAL 62.A O     no hydrogen  3.429  N/A
GLN 68.A NE2   SER 67.A OG    no hydrogen  3.042  N/A
ARG 71.A NE    GLU 60.A OE1   no hydrogen  2.884  N/A
ARG 71.A NH1   VAL 40.A O     no hydrogen  2.961  N/A
ARG 71.A NH1   ASP 42.A OD1   no hydrogen  2.676  N/A
ARG 71.A NH2   ASP 42.A OD1   no hydrogen  3.051  N/A
ARG 71.A NH2   GLU 60.A OE1   no hydrogen  3.496  N/A
ARG 71.A NH2   GLU 60.A OE2   no hydrogen  3.544  N/A
ARG 76.A N     GLY 114.A O    no hydrogen  2.971  N/A
HIS 77.A N     ARG 115.A O    no hydrogen  2.957  N/A
VAL 78.A N     ASP 135.A OD1  no hydrogen  3.332  N/A
ILE 79.A N     THR 117.A O    no hydrogen  3.106  N/A
ARG 80.A N     MET 133.A O    no hydrogen  2.878  N/A
ARG 80.A NH1   THR 121.A OG1  no hydrogen  3.088  N/A
ARG 80.A NH2   THR 121.A OG1  no hydrogen  2.899  N/A
TYR 81.A N     LEU 119.A O    no hydrogen  3.350  N/A
CYS 82.A N     ASN 131.A O    no hydrogen  3.322  N/A
CYS 87.A SG    CYS 82.A O     no hydrogen  3.973  N/A
HIS 88.A N     SER 84.A O     no hydrogen  2.813  N/A
ILE 89.A N     VAL 85.A O     no hydrogen  2.954  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  2.931  N/A
TYR 92.A N     CYS 87.A O     no hydrogen  2.903  N/A
GLN 93.A N     GLN 93.A OE1   no hydrogen  2.641  N/A
GLN 96.A N     TYR 92.A O     no hydrogen  2.870  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  2.896  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.891  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.891  N/A
GLU 100.A N    GLN 96.A O     no hydrogen  2.925  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  2.895  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  2.885  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.929  N/A
GLY 108.A N    LEU 118.A O    no hydrogen  2.931  N/A
GLN 109.A N    LYS 106.A O    no hydrogen  3.266  N/A
THR 111.A OG1  PHE 116.A O    no hydrogen  3.432  N/A
GLY 114.A N    THR 111.A OG1  no hydrogen  2.695  N/A
ARG 115.A NH1  ARG 115.A O    no hydrogen  3.247  N/A
THR 117.A N    HIS 77.A O     no hydrogen  2.958  N/A
THR 117.A OG1  GLN 109.A O    no hydrogen  3.284  N/A
LEU 119.A N    ILE 79.A O     no hydrogen  2.835  N/A
THR 121.A N    TYR 81.A O     no hydrogen  3.157  N/A
LYS 128.A N    ASN 125.A O    no hydrogen  3.437  N/A
LYS 128.A NZ   ASP 127.A OD1  no hydrogen  3.323  N/A
LYS 128.A NZ   ASP 127.A OD2  no hydrogen  3.475  N/A
GLY 129.A N    CYS 126.A O    no hydrogen  3.327  N/A
ASN 131.A ND2  ASN 125.A O    no hydrogen  2.499  N/A
MET 132.A N    HIS 139.A O    no hydrogen  2.941  N/A
MET 133.A N    ARG 80.A O     no hydrogen  2.894  N/A
ILE 134.A N    ASP 137.A O    no hydrogen  2.902  N/A
ASP 137.A N    ILE 134.A O    no hydrogen  2.908  N/A
HIS 139.A N    MET 132.A O    no hydrogen  2.885  N/A
LEU 142.A N    PRO 130.A O    no hydrogen  3.380  N/A
THR 143.A OG1  GLU 145.A OE1  no hydrogen  2.730  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.738  N/A
ALA 146.A N    THR 143.A O    no hydrogen  3.218  N/A
ILE 147.A N    PRO 144.A O    no hydrogen  2.968  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  3.192  N/A
LEU 151.A N    ILE 147.A O    no hydrogen  2.924  N/A
GLU 152.A N    PRO 148.A O    no hydrogen  2.906  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  3.254  N/A
ARG 153.A N    LEU 150.A O    no hydrogen  2.965  N/A
TYR 154.A N    LEU 151.A O    no hydrogen  2.967  N/A
TYR 154.A OH   HIS 139.A NE2  no hydrogen  3.282  N/A
LYS 155.A N    GLU 152.A O    no hydrogen  3.204  N/A
LYS 155.A NZ   ARG 153.A O    no hydrogen  3.377  N/A