Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3so8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2    HIS 29.A O     no hydrogen  2.922  N/A
GLN 7.A N      SER 4.A OG     no hydrogen  3.048  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.009  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.874  N/A
ALA 10.A N     HIS 6.A O      no hydrogen  3.025  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  2.933  N/A
GLY 12.A N     ALA 9.A O      no hydrogen  3.286  N/A
GLU 13.A N     LEU 8.A O      no hydrogen  3.085  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.942  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.822  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.995  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  3.188  N/A
ARG 20.A N     TYR 16.A O     no hydrogen  2.997  N/A
ARG 20.A NH1   LEU 3.A O      no hydrogen  3.023  N/A
ARG 20.A NH2   LEU 3.A O      no hydrogen  2.921  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  3.078  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  3.140  N/A
GLN 23.A N     THR 19.A O     no hydrogen  3.145  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  3.321  N/A
VAL 26.A N     GLU 24.A O     no hydrogen  2.949  N/A
ASN 28.A ND2   GLY 57.A O     no hydrogen  3.135  N/A
HIS 29.A N     VAL 26.A O     no hydrogen  3.117  N/A
ASP 31.A N     PHE 35.A O     no hydrogen  2.825  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  2.890  N/A
PHE 35.A N     ASP 31.A OD1   no hydrogen  2.895  N/A
MET 39.A N     THR 36.A OG1   no hydrogen  3.222  N/A
TRP 40.A N     THR 36.A O     no hydrogen  3.075  N/A
TRP 40.A NE1   ASP 31.A OD2   no hydrogen  2.921  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  2.930  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.767  N/A
ALA 43.A N     MET 39.A O     no hydrogen  2.878  N/A
HIS 44.A N     TRP 40.A O     no hydrogen  3.169  N/A
HIS 44.A ND1   TRP 40.A O     no hydrogen  2.830  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  3.068  N/A
GLN 46.A N     ALA 41.A O     no hydrogen  2.916  N/A
GLN 46.A NE2   ALA 10.A O     no hydrogen  2.800  N/A
VAL 50.A N     GLN 46.A O     no hydrogen  2.983  N/A
GLU 51.A N     ILE 47.A O     no hydrogen  3.098  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  2.977  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.753  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.873  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  3.021  N/A
ASN 56.A N     PHE 52.A O     no hydrogen  3.065  N/A
ASN 56.A N     LEU 53.A O     no hydrogen  3.218  N/A
ASN 56.A ND2   PHE 52.A O     no hydrogen  2.931  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  3.317  N/A
ALA 58.A N     LEU 53.A O     no hydrogen  2.924  N/A
ASP 59.A N     ASN 28.A OD1   no hydrogen  2.812  N/A
GLN 61.A N     ASP 59.A OD1   no hydrogen  2.969  N/A
GLY 64.A N     GLU 68.A O     no hydrogen  2.813  N/A
LYS 65.A NZ    GLU 32.A O     no hydrogen  2.843  N/A
GLY 66.A N     GLU 68.A OE1   no hydrogen  2.908  N/A
ARG 67.A N     GLY 64.A O     no hydrogen  2.904  N/A
ARG 67.A NH1   TYR 96.A O     no hydrogen  2.263  N/A
ARG 67.A NH2   TYR 96.A O     no hydrogen  3.265  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.699  N/A
SER 69.A N     SER 72.A OG    no hydrogen  3.064  N/A
SER 69.A OG    SER 72.A OG    no hydrogen  3.269  N/A
SER 72.A N     SER 69.A OG    no hydrogen  3.025  N/A
SER 72.A OG    SER 69.A O     no hydrogen  3.093  N/A
SER 72.A OG    SER 69.A OG    no hydrogen  3.269  N/A
LEU 73.A N     SER 69.A O     no hydrogen  3.076  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.983  N/A
CYS 75.A N     LEU 71.A O     no hydrogen  2.793  N/A
CYS 75.A SG    LEU 71.A O     no hydrogen  3.264  N/A
SER 76.A N     SER 72.A O     no hydrogen  2.915  N/A
SER 76.A OG    SER 72.A O     no hydrogen  3.539  N/A
SER 76.A OG    LEU 73.A O     no hydrogen  2.932  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.273  N/A
GLY 78.A N     CYS 75.A O     no hydrogen  3.092  N/A
TYR 79.A N     ALA 74.A O     no hydrogen  2.968  N/A
VAL 83.A N     TYR 79.A O     no hydrogen  2.887  N/A
LYS 84.A N     THR 80.A O     no hydrogen  2.942  N/A
MET 85.A N     ASP 81.A O     no hydrogen  3.062  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.983  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.760  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  2.907  N/A
CYS 89.A N     LEU 86.A O     no hydrogen  2.986  N/A
CYS 89.A SG    MET 85.A O     no hydrogen  3.437  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  2.893  N/A
ASN 94.A N     ASP 92.A OD1   no hydrogen  2.925  N/A
ASN 94.A ND2   GLY 123.A O    no hydrogen  3.184  N/A
ASP 97.A N     GLY 101.A O    no hydrogen  2.794  N/A
TRP 98.A N     GLY 66.A O     no hydrogen  3.011  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  3.293  N/A
GLY 101.A N    ASP 97.A OD2   no hydrogen  2.836  N/A
LEU 105.A N    THR 102.A OG1  no hydrogen  3.165  N/A
TYR 106.A N    THR 102.A O    no hydrogen  3.135  N/A
TYR 106.A OH   ASP 97.A OD1   no hydrogen  2.570  N/A
ALA 107.A N    PRO 103.A O    no hydrogen  3.077  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.871  N/A
HIS 109.A N.A  LEU 105.A O    no hydrogen  2.819  N/A
HIS 109.A N.B  LEU 105.A O    no hydrogen  2.779  N/A
GLY 110.A N    TYR 106.A O    no hydrogen  3.166  N/A
ASN 111.A N    VAL 108.A O    no hydrogen  2.843  N/A
HIS 112.A N    ALA 107.A O    no hydrogen  2.950  N/A
VAL 116.A N    HIS 112.A O    no hydrogen  2.859  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  2.814  N/A
MET 118.A N    LYS 114.A O    no hydrogen  2.973  N/A
LEU 119.A N    CYS 115.A O    no hydrogen  2.895  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  3.043  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.005  N/A
SER 122.A N    MET 118.A O    no hydrogen  3.211  N/A
SER 122.A N    LEU 119.A O    no hydrogen  2.946  N/A
GLY 123.A N    LEU 120.A O    no hydrogen  3.091  N/A
ALA 124.A N    LEU 119.A O    no hydrogen  3.006  N/A
ASP 125.A N    ASN 94.A OD1   no hydrogen  2.927  N/A
THR 127.A N    ASP 125.A OD1  no hydrogen  2.984  N/A
THR 127.A OG1  ASP 125.A OD1  no hydrogen  3.100  N/A
THR 130.A N    TYR 134.A O    no hydrogen  2.853  N/A
THR 130.A OG1  SER 132.A OG   no hydrogen  3.152  N/A
SER 132.A OG   THR 130.A OG1  no hydrogen  3.152  N/A
GLY 133.A N    THR 130.A O    no hydrogen  2.899  N/A
ASN 135.A N    ASP 138.A OD2  no hydrogen  2.831  N/A
SER 136.A N    PRO 126.A O    no hydrogen  3.248  N/A
ASP 138.A N    ASN 135.A OD1  no hydrogen  2.797  N/A
LEU 139.A N    ASN 135.A O    no hydrogen  2.997  N/A
ALA 140.A N    SER 136.A O    no hydrogen  3.072  N/A
VAL 141.A N    MET 137.A O    no hydrogen  2.872  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.939  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.923  N/A
GLY 144.A N    VAL 141.A O    no hydrogen  3.154  N/A
TYR 145.A N    ALA 140.A O    no hydrogen  2.880  N/A
GLN 149.A N    TYR 145.A O    no hydrogen  3.029  N/A
GLN 150.A N    ARG 146.A O    no hydrogen  2.937  N/A
VAL 151.A N    SER 147.A O    no hydrogen  3.018  N/A
ILE 152.A N    VAL 148.A O    no hydrogen  2.987  N/A
GLU 153.A N    GLN 149.A O    no hydrogen  2.707  N/A
SER 154.A N    GLN 150.A O    no hydrogen  3.010  N/A
SER 154.A OG   GLN 150.A O    no hydrogen  3.031  N/A
HIS 155.A N    VAL 151.A O    no hydrogen  3.227  N/A
LEU 156.A N    ILE 152.A O    no hydrogen  3.006  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  2.946  N/A
LYS 158.A N    SER 154.A O    no hydrogen  3.263  N/A
LEU 159.A N    HIS 155.A O    no hydrogen  3.268  N/A
LEU 160.A N    LEU 157.A O    no hydrogen  3.111  N/A
GLN 161.A N    LYS 158.A O    no hydrogen  3.441  N/A