Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_HH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   GLU 14.A OE1   no hydrogen  2.728  N/A
LEU 15.A N     GLU 12.A O     no hydrogen  3.009  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.767  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.343  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.909  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  3.091  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  2.635  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.200  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.954  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.132  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  2.920  N/A
ASN 26.A N     VAL 22.A O     no hydrogen  3.079  N/A
SER 28.A OG    GLU 25.A O     no hydrogen  2.445  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.355  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.210  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  2.734  N/A
GLN 39.A NE2   LYS 4.A O      no hydrogen  2.688  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  2.756  N/A
ARG 44.A N     ALA 56.A O     no hydrogen  3.033  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  2.754  N/A
GLY 50.A N     VAL 48.A O     no hydrogen  2.765  N/A
LYS 53.A N     ASP 84.A O     no hydrogen  2.738  N/A
LYS 53.A NZ    ASP 47.A OD2   no hydrogen  3.525  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.949  N/A
LEU 55.A N     HIS 86.A O     no hydrogen  3.117  N/A
ALA 56.A N     ARG 44.A O     no hydrogen  2.965  N/A
ILE 57.A N     ILE 88.A O     no hydrogen  2.897  N/A
PHE 58.A N     SER 42.A O     no hydrogen  2.969  N/A
VAL 59.A N     LEU 90.A O     no hydrogen  3.117  N/A
PHE 67.A N     SER 63.A O     no hydrogen  2.888  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.798  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.119  N/A
VAL 70.A N     PHE 67.A O     no hydrogen  3.006  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.812  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  2.440  N/A
THR 75.A OG1   GLN 71.A OE1   no hydrogen  2.698  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.103  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.954  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.038  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  3.027  N/A
LYS 80.A NZ    GLU 77.A O     no hydrogen  3.533  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.028  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.668  N/A
HIS 86.A N     LYS 53.A O     no hydrogen  3.021  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  3.069  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  2.638  N/A
ARG 93.A NH1   ASP 125.A OD2  no hydrogen  2.755  N/A
ARG 101.A N    SER 100.A OG   no hydrogen  2.749  N/A
SER 103.A OG   SER 100.A O    no hydrogen  3.408  N/A
GLN 107.A N    GLN 105.A OE1  no hydrogen  2.557  N/A
ARG 109.A NE   LEU 96.A O     no hydrogen  2.675  N/A
ARG 109.A NH2  LEU 96.A O     no hydrogen  3.419  N/A
SER 112.A OG   PRO 110.A O    no hydrogen  3.468  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  2.603  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.955  N/A
ALA 117.A N    THR 114.A OG1  no hydrogen  3.203  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.824  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.965  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.901  N/A
LYS 121.A N    VAL 118.A O    no hydrogen  3.041  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.844  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.929  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.850  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.108  N/A
PHE 128.A N    LEU 126.A O    no hydrogen  2.908  N/A
ILE 132.A N    GLU 124.A OE1  no hydrogen  3.505  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.929  N/A
LYS 135.A NZ   ASP 120.A OD1  no hydrogen  2.939  N/A
LYS 135.A NZ   GLN 147.A OE1  no hydrogen  2.752  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.968  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.905  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  2.957  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  2.908  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.607  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  2.869  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  3.177  N/A
SER 153.A OG   ASP 152.A OD1  no hydrogen  3.358  N/A
LYS 154.A N    ASP 152.A OD1  no hydrogen  3.235  N/A
GLN 157.A N    GLN 158.A OE1  no hydrogen  3.102  N/A
GLN 158.A N    GLN 158.A OE1  no hydrogen  2.837  N/A
LYS 162.A N    ILE 159.A O    no hydrogen  2.790  N/A
LYS 162.A NZ   VAL 87.A O     no hydrogen  2.836  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  3.310  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  3.027  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.920  N/A
VAL 169.A N    SER 165.A O    no hydrogen  2.786  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.104  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.415  N/A
ASN 171.A N    GLN 167.A O    no hydrogen  3.104  N/A
LYS 172.A N    VAL 169.A O    no hydrogen  3.233  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.965  N/A
THR 174.A N    TYR 170.A O    no hydrogen  3.059  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.933  N/A
GLY 175.A N    TYR 170.A O    no hydrogen  3.273  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  2.941  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  3.285  N/A