Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    TYR 85.A OH   no hydrogen  3.510  N/A
SER 8.A OG    PRO 5.A O     no hydrogen  2.977  N/A
ARG 9.A N     PRO 5.A O     no hydrogen  2.895  N/A
ASP 10.A N    LYS 6.A O     no hydrogen  2.891  N/A
ASN 11.A N    PRO 7.A O     no hydrogen  2.932  N/A
VAL 12.A N    SER 8.A O     no hydrogen  2.934  N/A
TYR 13.A N    ARG 9.A O     no hydrogen  2.894  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.861  N/A
ARG 14.A NE   ASN 11.A OD1  no hydrogen  3.515  N/A
ARG 14.A NH2  ASP 10.A OD1  no hydrogen  3.046  N/A
ARG 14.A NH2  ASN 11.A OD1  no hydrogen  3.278  N/A
PHE 15.A N    ASN 11.A O    no hydrogen  2.950  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.864  N/A
PHE 17.A N    TYR 13.A O    no hydrogen  3.012  N/A
THR 18.A N    ARG 14.A O    no hydrogen  2.987  N/A
THR 18.A OG1  ARG 14.A O    no hydrogen  2.825  N/A
GLU 19.A N    PHE 15.A O    no hydrogen  2.924  N/A
ILE 22.A N    TRP 72.A O    no hydrogen  2.931  N/A
CYS 24.A N    TYR 70.A O    no hydrogen  3.442  N/A
CYS 24.A SG   LYS 25.A O    no hydrogen  3.345  N/A
LYS 26.A N    ARG 68.A O    no hydrogen  3.085  N/A
TRP 32.A N    VAL 43.A O    no hydrogen  2.879  N/A
TRP 32.A NE1  ALA 23.A O    no hydrogen  2.830  N/A
GLY 34.A N    PHE 41.A O    no hydrogen  2.896  N/A
ASN 39.A ND2  LEU 36.A O    no hydrogen  3.337  N/A
THR 40.A OG1  ASN 39.A O    no hydrogen  2.907  N/A
PHE 41.A N    GLY 34.A O    no hydrogen  2.924  N/A
VAL 43.A N    TRP 32.A O    no hydrogen  2.915  N/A
CYS 45.A SG   MET 29.A O    no hydrogen  3.571  N/A
CYS 45.A SG   GLY 30.A O    no hydrogen  3.292  N/A
GLN 47.A NE2  SER 1.A O     no hydrogen  2.736  N/A
GLN 47.A NE2  TYR 3.A O     no hydrogen  3.197  N/A
MET 49.A N    CYS 45.A O    no hydrogen  2.922  N/A
GLN 50.A N    ILE 46.A O    no hydrogen  2.906  N/A
LEU 51.A N    GLN 47.A O    no hydrogen  2.906  N/A
MET 52.A N    VAL 48.A O    no hydrogen  2.958  N/A
ARG 53.A N    MET 49.A O    no hydrogen  2.838  N/A
ARG 53.A NH1  GLN 50.A OE1  no hydrogen  3.056  N/A
SER 54.A N    GLN 50.A O    no hydrogen  2.975  N/A
SER 54.A OG   LEU 51.A O    no hydrogen  2.223  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.951  N/A
LYS 56.A N    MET 52.A O    no hydrogen  2.859  N/A
SER 57.A N    ARG 53.A O    no hydrogen  2.905  N/A
SER 57.A OG   ARG 53.A O    no hydrogen  2.644  N/A
ARG 58.A N    SER 54.A O    no hydrogen  2.917  N/A
ASN 59.A N    LYS 56.A O    no hydrogen  2.941  N/A
LEU 60.A N    LEU 55.A O    no hydrogen  2.707  N/A
LYS 62.A N    THR 73.A O    no hydrogen  2.898  N/A
GLN 64.A N    TYR 71.A O    no hydrogen  2.918  N/A
ALA 66.A N    HIS 69.A O    no hydrogen  3.077  N/A
TYR 70.A N    CYS 24.A O    no hydrogen  2.880  N/A
TYR 71.A N    GLN 64.A O    no hydrogen  2.866  N/A
TRP 72.A N    ILE 22.A O    no hydrogen  2.901  N/A
TRP 72.A NE1  GLU 63.A OE2  no hydrogen  3.035  N/A
THR 73.A N    LYS 62.A O    no hydrogen  2.930  N/A
ASN 75.A ND2  LEU 60.A O    no hydrogen  3.005  N/A
GLU 77.A N    ASP 76.A OD1  no hydrogen  2.841  N/A
GLY 78.A N    ASN 75.A OD1  no hydrogen  2.574  N/A
ILE 79.A N    ASN 75.A O    no hydrogen  2.852  N/A
ALA 80.A N    ASP 76.A O    no hydrogen  2.988  N/A
TYR 81.A N    GLU 77.A O    no hydrogen  3.064  N/A
MET 82.A N    GLY 78.A O    no hydrogen  3.010  N/A
ARG 83.A N    ILE 79.A O    no hydrogen  2.935  N/A
ARG 83.A NH1  ALA 92.A O    no hydrogen  3.002  N/A
SER 84.A N    ALA 80.A O    no hydrogen  3.017  N/A
SER 84.A OG   ALA 80.A O    no hydrogen  3.083  N/A
TYR 85.A N    TYR 81.A O    no hydrogen  2.586  N/A
LEU 86.A N    MET 82.A O    no hydrogen  2.917  N/A
HIS 87.A N    SER 84.A O    no hydrogen  3.004  N/A
LEU 88.A N    ARG 83.A O    no hydrogen  2.579  N/A
SER 91.A OG   PRO 90.A O    no hydrogen  2.485  N/A
ASN 95.A N    THR 18.A O    no hydrogen  2.967  N/A
THR 96.A OG1  GLN 97.A OE1  no hydrogen  3.017  N/A
LYS 98.A N    PRO 94.A O    no hydrogen  2.903  N/A