Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 2.A OE1    no hydrogen  2.289  N/A
THR 4.A N      ALA 33.A O     no hydrogen  3.220  N/A
GLN 12.A NE2   PRO 10.A O     no hydrogen  2.926  N/A
SER 17.A OG    LEU 34.A O     no hydrogen  2.875  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.343  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  2.627  N/A
LEU 34.A N     SER 17.A O     no hydrogen  2.807  N/A
ALA 38.A N     ASP 35.A O     no hydrogen  2.949  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  2.905  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.826  N/A
ALA 42.A N     PHE 39.A O     no hydrogen  2.975  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.846  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  3.166  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.987  N/A
SER 47.A N     PHE 43.A O     no hydrogen  2.461  N/A
SER 47.A OG    GLN 46.A O     no hydrogen  2.699  N/A
THR 48.A OG1   VAL 66.A O     no hydrogen  3.249  N/A
THR 49.A N     GLN 46.A O     no hydrogen  3.176  N/A
THR 49.A OG1   THR 49.A O     no hydrogen  2.241  N/A
THR 49.A OG1   PRO 131.A O    no hydrogen  2.578  N/A
PHE 52.A N     ALA 64.A O     no hydrogen  3.233  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  3.305  N/A
THR 55.A OG1   GLU 60.A O     no hydrogen  3.117  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.763  N/A
ALA 68.A N     ASP 82.A O     no hydrogen  3.435  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.405  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  2.461  N/A
LYS 75.A N     ASP 72.A OD2   no hydrogen  2.328  N/A
HIS 80.A N     GLN 70.A O     no hydrogen  2.969  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  3.264  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.423  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.946  N/A
GLU 90.A N     PRO 125.A O    no hydrogen  3.101  N/A
VAL 94.A N     ILE 122.A O    no hydrogen  2.917  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.852  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  2.863  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.106  N/A
HIS 99.A ND1   VAL 98.A O     no hydrogen  2.673  N/A
THR 101.A N    VAL 136.A O    no hydrogen  3.097  N/A
GLN 105.A N    THR 139.A O    no hydrogen  2.743  N/A
VAL 108.A N    SER 104.A O    no hydrogen  2.905  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.959  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.969  N/A
VAL 116.A N    VAL 168.A O    no hydrogen  2.428  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.309  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.957  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  2.890  N/A
ALA 124.A N    VAL 92.A O     no hydrogen  2.895  N/A
GLN 132.A NE2  ILE 130.A O    no hydrogen  3.284  N/A
VAL 138.A N    VAL 136.A O    no hydrogen  3.035  N/A
THR 139.A N    ASP 137.A OD1  no hydrogen  3.291  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  2.569  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.466  N/A
ASN 142.A N    ASP 145.A OD2  no hydrogen  2.935  N/A
ASP 145.A N    ASN 142.A O    no hydrogen  3.091  N/A
HIS 146.A ND1  SER 170.A OG   no hydrogen  2.337  N/A
THR 148.A OG1  ASP 151.A OD1  no hydrogen  3.173  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  3.558  N/A
ALA 149.A N    LEU 166.A O    no hydrogen  2.626  N/A
ASP 151.A N    THR 148.A O    no hydrogen  3.429  N/A
ILE 152.A N    ALA 149.A O    no hydrogen  3.113  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  2.999  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  3.399  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.351  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.902  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.853  N/A
SER 170.A OG   ASP 145.A O    no hydrogen  3.252  N/A
SER 170.A OG   HIS 146.A ND1  no hydrogen  2.337  N/A
VAL 171.A N    ASP 145.A O    no hydrogen  3.341  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.880  N/A