Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ry6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      THR 20.A O     no hydrogen  2.500  N/A
ILE 11.A N     THR 89.A O     no hydrogen  2.952  N/A
SER 18.A N     ASP 17.A OD1   no hydrogen  2.753  N/A
SER 18.A OG    ASP 17.A O     no hydrogen  2.234  N/A
VAL 19.A N     PHE 53.A O     no hydrogen  3.054  N/A
THR 20.A OG1   VAL 19.A O     no hydrogen  2.240  N/A
THR 22.A OG1   LEU 4.A O      no hydrogen  2.469  N/A
THR 22.A OG1   LYS 5.A O      no hydrogen  2.775  N/A
CYS 23.A SG    THR 22.A O     no hydrogen  2.627  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  3.119  N/A
SER 33.A OG    SER 33.A O     no hydrogen  2.631  N/A
ILE 34.A N     ASP 32.A O     no hydrogen  2.694  N/A
GLN 35.A N     GLN 66.A O     no hydrogen  2.725  N/A
HIS 38.A N     ASN 41.A O     no hydrogen  2.875  N/A
ILE 43.A N     TRP 36.A O     no hydrogen  2.553  N/A
THR 47.A OG1   GLN 48.A OE1   no hydrogen  2.370  N/A
GLN 48.A N     ASP 32.A OD2   no hydrogen  3.340  N/A
ASN 56.A ND2   ASN 58.A OD1   no hydrogen  2.578  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.532  N/A
CYS 65.A SG    THR 22.A O     no hydrogen  3.228  N/A
CYS 65.A SG    THR 64.A O     no hydrogen  3.415  N/A
THR 70.A OG1   SER 73.A OG    no hydrogen  2.946  N/A
SER 73.A OG    CYS 65.A O     no hydrogen  2.974  N/A
SER 73.A OG    THR 70.A OG1   no hydrogen  2.946  N/A
ASP 74.A N     LEU 72.A O     no hydrogen  2.831  N/A
TRP 84.A N     GLU 83.A OE1   no hydrogen  3.456  N/A
VAL 86.A N     HIS 105.A O    no hydrogen  3.266  N/A
GLU 98.A N     GLU 96.A O     no hydrogen  2.446  N/A
THR 99.A OG1   GLY 97.A O     no hydrogen  2.997  N/A
LEU 102.A N    PHE 133.A O    no hydrogen  2.726  N/A
ARG 103.A N    GLN 88.A O     no hydrogen  2.715  N/A
CYS 104.A SG   VAL 86.A O     no hydrogen  3.023  N/A
HIS 105.A N    GLN 88.A OE1   no hydrogen  3.237  N/A
SER 106.A OG   LYS 110.A O    no hydrogen  3.219  N/A
ASP 109.A N    SER 106.A O    no hydrogen  2.818  N/A
LYS 110.A N    TRP 107.A O    no hydrogen  2.975  N/A
LYS 110.A NZ   TRP 107.A O    no hydrogen  3.092  N/A
THR 116.A OG1  THR 149.A O    no hydrogen  2.745  N/A
PHE 118.A N    HIS 147.A O    no hydrogen  2.544  N/A
GLN 119.A N    SER 123.A O    no hydrogen  3.116  N/A
LYS 122.A NZ   SER 123.A O    no hydrogen  2.972  N/A
GLN 124.A N    SER 123.A OG   no hydrogen  2.425  N/A
LYS 125.A NZ   THR 132.A O    no hydrogen  3.090  N/A
SER 127.A OG   ASP 130.A O    no hydrogen  2.521  N/A
THR 132.A N    ASP 130.A OD1  no hydrogen  2.650  N/A
THR 132.A OG1  ASP 130.A OD1  no hydrogen  3.152  N/A
ILE 135.A N    ILE 100.A O    no hydrogen  3.092  N/A
GLN 137.A N    GLY 97.A O     no hydrogen  3.139  N/A
TYR 146.A N    GLY 144.A O    no hydrogen  2.699  N/A
TYR 146.A OH   HIS 142.A O    no hydrogen  2.777  N/A
CYS 148.A N    SER 159.A OG   no hydrogen  2.902  N/A
CYS 148.A SG   VAL 86.A O     no hydrogen  3.119  N/A
CYS 148.A SG   SER 159.A OG   no hydrogen  3.324  N/A
THR 149.A N    THR 116.A O    no hydrogen  2.548  N/A
THR 149.A OG1  GLY 150.A O    no hydrogen  3.554  N/A
THR 149.A OG1  PHE 157.A O    no hydrogen  3.021  N/A
ILE 152.A N    THR 155.A O    no hydrogen  3.118  N/A
THR 155.A N    ILE 152.A O    no hydrogen  2.630  N/A
SER 158.A OG   SER 159.A O    no hydrogen  3.470  N/A
SER 159.A OG   CYS 148.A O    no hydrogen  3.081  N/A
VAL 162.A N    TYR 146.A O    no hydrogen  2.822  N/A
THR 163.A OG1  ASP 145.A OD2  no hydrogen  3.430  N/A
THR 165.A N    LEU 92.A O     no hydrogen  2.780  N/A
THR 165.A OG1  LEU 92.A O     no hydrogen  2.832  N/A
THR 165.A OG1  GLU 93.A OE2   no hydrogen  2.287  N/A