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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.460  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.061  N/A
LYS 8.A N      ASP 7.A OD2    no hydrogen  2.813  N/A
LYS 8.A NZ     SER 14.A OG    no hydrogen  2.591  N/A
GLY 13.A N     ASN 11.A O     no hydrogen  3.135  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.937  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.354  N/A
LEU 15.A N     LYS 8.A O      no hydrogen  2.944  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.121  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.330  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.942  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.953  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.105  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.950  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.214  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.198  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.712  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.896  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.004  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.834  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.940  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.865  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.923  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.943  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.892  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.901  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.878  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.955  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.921  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.847  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.973  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.903  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.865  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.003  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.947  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.299  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.746  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.364  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  3.080  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.771  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.898  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.952  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.940  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.922  N/A
VAL 103.A N    ALA 100.A O    no hydrogen  3.299  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.946  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.038  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  3.429  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  2.933  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.083  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.355  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.938  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.898  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.348  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.812  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.761  N/A
SER 136.A N    HIS 135.A ND1  no hydrogen  2.981  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.315  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.252  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.916  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.443  N/A