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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG    no hydrogen  3.174  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.559  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.124  N/A
LEU 7.A N      ILE 4.A O     no hydrogen  3.000  N/A
GLN 9.A NE2    LYS 5.A O     no hydrogen  2.503  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  2.912  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.201  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  2.415  N/A
VAL 16.A N     ASP 15.A OD1  no hydrogen  2.749  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.004  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.965  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.427  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.013  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.872  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.145  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.788  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.212  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.831  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.900  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.090  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  2.716  N/A
SER 35.A N     GLU 33.A O    no hydrogen  2.800  N/A
SER 35.A OG    GLY 34.A O    no hydrogen  3.319  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.044  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.597  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.110  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.109  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.137  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.082  N/A
ALA 48.A N     THR 59.A OG1  no hydrogen  2.913  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.939  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.509  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.402  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.261  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.968  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.681  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.188  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.882  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.986  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.902  N/A
ARG 61.A NH1   GLU 70.A OE2  no hydrogen  2.403  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.691  N/A
LYS 62.A NZ    GLU 43.A OE1  no hydrogen  3.263  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  2.779  N/A
GLU 67.A N     SER 64.A O    no hydrogen  3.126  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.479  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.708  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.891  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.213  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.884  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.804  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.299  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.947  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.536  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.393  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.568  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.301  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.305  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.367  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.113  N/A
ARG 102.A NH1  ALA 106.A O   no hydrogen  3.372  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.258  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.378  N/A
ARG 108.A NE   LYS 105.A O   no hydrogen  3.174  N/A
ARG 108.A NH1  LYS 105.A O   no hydrogen  3.489  N/A
ARG 112.A NH1  GLY 89.A O    no hydrogen  3.509  N/A