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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 2.A O      no hydrogen  2.732  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.770  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.980  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.851  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.175  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.660  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.680  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.039  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.896  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.345  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.368  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.957  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.044  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.986  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.172  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.345  N/A
ARG 25.A NH1   ASP 22.A OD2   no hydrogen  2.847  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.992  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  3.156  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.941  N/A
ASP 34.A N     SER 30.A O     no hydrogen  2.988  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.920  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.916  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.911  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.515  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.002  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.084  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.940  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.876  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.033  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.070  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.825  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.962  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.057  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.295  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.924  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.906  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.909  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.930  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.892  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.971  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.885  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.925  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.205  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.661  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.958  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.058  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.009  N/A
PHE 75.A N     THR 104.A O    no hydrogen  2.948  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.935  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.884  N/A
SER 81.A OG    GLY 79.A O     no hydrogen  3.449  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.969  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  3.379  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.971  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.584  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.236  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.862  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.868  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.755  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.132  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.290  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.087  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.879  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.958  N/A
THR 104.A N    PHE 75.A O     no hydrogen  2.964  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.971  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.839  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.743  N/A
SER 108.A OG   MET 1.A O      no hydrogen  2.355  N/A
SER 108.A OG   VAL 107.A O    no hydrogen  2.734  N/A
ARG 110.A N    ASP 109.A OD1  no hydrogen  2.719  N/A