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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.577  N/A
SER 4.A N     ASP 1.A O     no hydrogen  2.973  N/A
SER 4.A OG    ASP 1.A O     no hydrogen  3.405  N/A
ALA 5.A N     ASP 1.A O     no hydrogen  2.631  N/A
ARG 6.A N     LYS 2.A O     no hydrogen  3.062  N/A
ILE 7.A N     SER 4.A O     no hydrogen  3.075  N/A
ARG 9.A NE    ALA 5.A O     no hydrogen  2.939  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.962  N/A
THR 11.A N    ILE 7.A O     no hydrogen  2.872  N/A
THR 11.A OG1  ILE 7.A O     no hydrogen  3.343  N/A
THR 11.A OG1  ARG 8.A O     no hydrogen  3.357  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.050  N/A
ALA 13.A N    ALA 10.A O    no hydrogen  2.971  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.947  N/A
ARG 14.A NE   ASP 92.A OD2  no hydrogen  2.769  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.937  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.888  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  2.873  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.958  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.207  N/A
THR 23.A OG1  ASP 88.A O    no hydrogen  3.044  N/A
LEU 25.A N    SER 90.A O    no hydrogen  2.893  N/A
VAL 26.A N    GLN 37.A O    no hydrogen  2.900  N/A
HIS 28.A N    TYR 35.A O    no hydrogen  2.884  N/A
THR 30.A N    HIS 33.A O    no hydrogen  2.953  N/A
THR 30.A OG1  HIS 33.A O    no hydrogen  2.686  N/A
HIS 33.A ND1  THR 52.A OG1  no hydrogen  2.768  N/A
ILE 34.A N    THR 52.A OG1  no hydrogen  3.351  N/A
TYR 35.A N    HIS 28.A O    no hydrogen  2.866  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  2.923  N/A
GLN 37.A N    VAL 26.A O    no hydrogen  2.971  N/A
VAL 38.A N    VAL 48.A O    no hydrogen  2.910  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  2.906  N/A
ALA 40.A N    GLU 45.A O    no hydrogen  3.033  N/A
GLY 43.A N    ALA 40.A O    no hydrogen  3.172  N/A
SER 44.A N    ASN 42.A OD1  no hydrogen  3.059  N/A
LEU 47.A N    VAL 38.A O    no hydrogen  2.721  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  2.914  N/A
THR 52.A OG1  HIS 33.A ND1  no hydrogen  2.768  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  2.941  N/A
THR 64.A OG1  ARG 32.A O    no hydrogen  2.351  N/A
ALA 69.A N    ASN 66.A OD1  no hydrogen  2.689  N/A
ALA 70.A N    ASN 66.A O    no hydrogen  2.972  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.862  N/A
ALA 72.A N    ASP 68.A O    no hydrogen  2.938  N/A
VAL 73.A N    ALA 69.A O    no hydrogen  2.943  N/A
GLY 74.A N    ALA 70.A O    no hydrogen  2.878  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.906  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.985  N/A
VAL 77.A N    VAL 73.A O    no hydrogen  2.898  N/A
ALA 78.A N    GLY 74.A O    no hydrogen  2.935  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.919  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  2.956  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.845  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  2.986  N/A
GLU 83.A N    GLU 79.A O    no hydrogen  2.867  N/A
LYS 84.A N    ARG 80.A O    no hydrogen  2.986  N/A
LYS 84.A NZ   LEU 47.A O    no hydrogen  2.421  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  2.413  N/A
SER 90.A N    THR 23.A O    no hydrogen  2.675  N/A
ASP 92.A N    LEU 25.A O    no hydrogen  2.942  N/A
ARG 93.A NH2  PHE 96.A O    no hydrogen  2.358  N/A
SER 94.A OG   VAL 27.A O    no hydrogen  3.432  N/A
SER 94.A OG   SER 94.A O    no hydrogen  2.295  N/A
PHE 96.A N    ARG 93.A O    no hydrogen  2.888  N/A
LEU 105.A N   ARG 101.A O   no hydrogen  3.177  N/A
ALA 106.A N   VAL 102.A O   no hydrogen  2.906  N/A
ASP 107.A N   GLN 103.A O   no hydrogen  2.848  N/A
ALA 108.A N   ALA 104.A O   no hydrogen  2.983  N/A
ALA 109.A N   LEU 105.A O   no hydrogen  2.906  N/A
ARG 110.A N   ALA 106.A O   no hydrogen  2.908  N/A
GLU 111.A N   ASP 107.A O   no hydrogen  2.941  N/A
ALA 112.A N   ALA 109.A O   no hydrogen  3.397  N/A
GLY 113.A N   ARG 110.A O   no hydrogen  3.329  N/A