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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     LYS 4.A O     no hydrogen  3.102  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.928  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.903  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.084  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.034  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.917  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.996  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  3.026  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.962  N/A
ARG 17.A N    SER 13.A O    no hydrogen  2.834  N/A
ARG 17.A NE   GLU 14.A OE1  no hydrogen  3.244  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  3.091  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  3.028  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.920  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.930  N/A
SER 22.A N    LYS 18.A O    no hydrogen  2.990  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.126  N/A
ARG 23.A NE   GLN 60.A OE1  no hydrogen  3.083  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.875  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.922  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.010  N/A
MET 27.A N    ARG 23.A O    no hydrogen  2.981  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.947  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.917  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  2.320  N/A
PHE 30.A N    MET 26.A O    no hydrogen  3.083  N/A
ILE 31.A N    MET 27.A O    no hydrogen  3.088  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.934  N/A
LYS 32.A NZ   LYS 32.A O    no hydrogen  3.146  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.969  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  3.081  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.967  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.995  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  3.003  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.967  N/A
GLU 39.A N    TYR 35.A O    no hydrogen  2.909  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.946  N/A
ALA 40.A N    ALA 37.A O    no hydrogen  3.095  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.163  N/A
ALA 45.A N    ASP 42.A OD2  no hydrogen  3.392  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.871  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.966  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.777  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.908  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  2.918  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.889  N/A
MET 53.A N    ALA 49.A O    no hydrogen  2.887  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  2.965  N/A
VAL 57.A N    MET 53.A O    no hydrogen  2.637  N/A
ASP 58.A N    GLN 54.A O    no hydrogen  3.041  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  2.867  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  2.984  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  2.947  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  2.906  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  2.891  N/A
LEU 65.A N    GLN 60.A O    no hydrogen  3.156  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.160  N/A
LYS 70.A NZ   HIS 74.A NE2  no hydrogen  3.060  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.928  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.874  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  2.896  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.931  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.919  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  2.908  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  2.948  N/A
THR 79.A N    LYS 75.A O    no hydrogen  2.951  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.616  N/A
THR 79.A OG1  ALA 76.A O    no hydrogen  2.773  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  3.018  N/A
GLN 81.A N    ASN 77.A O    no hydrogen  2.957  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.932  N/A
ASN 83.A N    THR 79.A O    no hydrogen  2.924  N/A
LYS 84.A N    ALA 80.A O    no hydrogen  3.028  N/A
LEU 85.A N    GLN 81.A O    no hydrogen  3.276  N/A