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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      ILE 58.A O     no hydrogen  2.913  N/A
GLN 11.A NE2   ALA 17.A O     no hydrogen  3.035  N/A
SER 20.A OG    ASN 18.A O     no hydrogen  2.368  N/A
GLY 24.A N     SER 20.A O     no hydrogen  2.410  N/A
GLN 29.A N     LEU 27.A O     no hydrogen  2.865  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  2.971  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.050  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.472  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.293  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  2.993  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  2.607  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.389  N/A
LYS 50.A NZ    GLY 15.A O     no hydrogen  3.473  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.134  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.029  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.221  N/A
ARG 64.A NH1   GLY 31.A O     no hydrogen  2.418  N/A
ARG 64.A NH2   GLY 31.A O     no hydrogen  3.036  N/A
PHE 68.A N     THR 67.A OG1   no hydrogen  2.677  N/A
LYS 71.A N     PRO 55.A O     no hydrogen  3.182  N/A
THR 72.A N     ASP 115.A OD1  no hydrogen  2.735  N/A
THR 72.A OG1   ASP 115.A OD1  no hydrogen  3.319  N/A
LEU 79.A N     ALA 76.A O     no hydrogen  2.964  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  3.252  N/A
LYS 80.A NZ    ALA 76.A O     no hydrogen  3.558  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.266  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.133  N/A
ALA 83.A N     LYS 80.A O     no hydrogen  3.456  N/A
GLY 88.A N     MET 135.A O    no hydrogen  3.378  N/A
LYS 96.A NZ    ASN 93.A O     no hydrogen  3.394  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.133  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.415  N/A
ALA 109.A N    GLN 106.A O    no hydrogen  3.209  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.260  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  3.543  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.211  N/A
ASP 115.A N    THR 111.A O    no hydrogen  3.175  N/A
MET 116.A N    LYS 112.A O    no hydrogen  3.088  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.504  N/A
GLY 118.A N    MET 116.A O    no hydrogen  2.587  N/A
MET 124.A N    ASP 120.A O    no hydrogen  2.848  N/A
THR 125.A N    ILE 121.A O    no hydrogen  2.663  N/A
THR 125.A OG1  LEU 105.A O    no hydrogen  2.694  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  3.101  N/A
THR 125.A OG1  GLU 122.A OE2  no hydrogen  3.420  N/A
ARG 126.A NH1  GLU 129.A OE1  no hydrogen  3.266  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.319  N/A
SER 127.A OG   ALA 123.A O    no hydrogen  2.896  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.869  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.599  N/A
ARG 133.A NH1  GLU 129.A OE2  no hydrogen  3.314  N/A
ARG 133.A NH1  VAL 139.A O    no hydrogen  3.508  N/A
SER 134.A N    THR 131.A O    no hydrogen  3.235  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.006  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  3.249  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  2.912  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.010  N/A