Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     MET 1.A O     no hydrogen  2.653  N/A
ARG 12.A NH2   LEU 10.A O    no hydrogen  3.277  N/A
SER 15.A N     ASN 13.A OD1  no hydrogen  3.241  N/A
SER 15.A OG    ASN 13.A OD1  no hydrogen  2.262  N/A
HIS 16.A N     ASN 13.A OD1  no hydrogen  3.273  N/A
ARG 17.A NE    SER 14.A OG   no hydrogen  3.142  N/A
ARG 17.A NH1   SER 14.A OG   no hydrogen  2.480  N/A
ALA 19.A N     SER 15.A O    no hydrogen  2.993  N/A
PHE 21.A N     ARG 17.A O    no hydrogen  3.507  N/A
ARG 22.A N     GLN 18.A O    no hydrogen  2.617  N/A
ASN 23.A N     MET 20.A O    no hydrogen  2.573  N/A
MET 24.A N     MET 20.A O    no hydrogen  3.109  N/A
GLY 26.A N     ARG 22.A O    no hydrogen  3.212  N/A
SER 27.A N     MET 24.A O    no hydrogen  2.788  N/A
ARG 30.A NE    SER 27.A OG   no hydrogen  2.635  N/A
ARG 30.A NH2   SER 27.A OG   no hydrogen  2.848  N/A
ILE 33.A N     HIS 31.A O    no hydrogen  2.918  N/A
THR 36.A N     ALA 111.A O   no hydrogen  3.261  N/A
LEU 38.A N     PRO 109.A O   no hydrogen  2.682  N/A
ALA 41.A N     THR 37.A O    no hydrogen  3.262  N/A
LYS 42.A N     LEU 38.A O    no hydrogen  3.011  N/A
GLU 43.A N     LYS 40.A O    no hydrogen  2.794  N/A
ARG 45.A NE    LYS 42.A O    no hydrogen  3.047  N/A
ARG 45.A NH2   LYS 42.A O    no hydrogen  2.407  N/A
VAL 47.A N     LEU 44.A O    no hydrogen  3.291  N/A
VAL 48.A N     LEU 44.A O    no hydrogen  2.987  N/A
GLU 49.A N     ARG 45.A O    no hydrogen  2.994  N/A
LEU 51.A N     VAL 48.A O    no hydrogen  3.212  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  2.876  N/A
THR 53.A N     GLU 49.A O    no hydrogen  3.441  N/A
LYS 56.A N     ILE 52.A O    no hydrogen  2.803  N/A
THR 57.A N     LEU 54.A O    no hydrogen  3.210  N/A
THR 57.A OG1   THR 53.A O    no hydrogen  2.590  N/A
THR 57.A OG1   LEU 54.A O    no hydrogen  3.123  N/A
ARG 64.A N     ALA 61.A O    no hydrogen  2.692  N/A
LEU 65.A N     ALA 61.A O    no hydrogen  3.101  N/A
ALA 66.A N     ARG 63.A O    no hydrogen  3.232  N/A
PHE 67.A N     ARG 64.A O    no hydrogen  2.977  N/A
ALA 68.A N     ARG 64.A O    no hydrogen  2.674  N/A
ARG 69.A N     LEU 65.A O    no hydrogen  3.421  N/A
GLU 74.A N     ASP 72.A OD1  no hydrogen  3.500  N/A
VAL 76.A N     ASP 72.A O    no hydrogen  3.376  N/A
ALA 77.A N     ASN 73.A O    no hydrogen  3.366  N/A
LYS 78.A N     GLU 74.A O    no hydrogen  2.707  N/A
LYS 78.A NZ    VAL 29.A O    no hydrogen  2.866  N/A
LEU 79.A N     ILE 75.A O    no hydrogen  2.371  N/A
LEU 83.A N     LYS 78.A O    no hydrogen  3.253  N/A
ARG 86.A N     LEU 83.A O    no hydrogen  3.025  N/A
ARG 86.A NE    GLU 82.A O    no hydrogen  2.717  N/A
ARG 86.A NH2   GLU 82.A O    no hydrogen  2.920  N/A
PHE 87.A N     LEU 83.A O    no hydrogen  3.001  N/A
PHE 87.A N     GLY 84.A O    no hydrogen  3.221  N/A
GLY 92.A N     ARG 90.A O    no hydrogen  3.028  N/A
THR 95.A OG1   GLU 49.A OE2  no hydrogen  3.308  N/A
ARG 96.A N     GLU 114.A O   no hydrogen  2.792  N/A
LEU 98.A N     TYR 112.A O   no hydrogen  3.317  N/A
CYS 100.A N    MET 110.A O   no hydrogen  2.940  N/A
ALA 111.A N    THR 36.A O    no hydrogen  2.453  N/A
TYR 112.A N    LEU 98.A O    no hydrogen  3.137  N/A
GLU 114.A N    ARG 96.A O    no hydrogen  3.104  N/A
ARG 118.A NH2  ASP 117.A O   no hydrogen  3.544  N/A