Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.208  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.927  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.553  N/A
LYS 26.A NZ    THR 23.A O     no hydrogen  2.969  N/A
SER 29.A OG    VAL 65.A O     no hydrogen  3.146  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.126  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.136  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.905  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.044  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.741  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.991  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.122  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.027  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.970  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.998  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.050  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.171  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.480  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.245  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.213  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.024  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.264  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.184  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.210  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.101  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.293  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.887  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.196  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.029  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  2.876  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.435  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.262  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.282  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.781  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.130  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.056  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.052  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.713  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.197  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.107  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.628  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.823  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.916  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.074  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.117  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.930  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.072  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.021  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.945  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.209  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.900  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.116  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.482  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.943  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.380  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.929  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.952  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.839  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.286  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.087  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.414  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.935  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.230  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.198  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.893  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.930  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.273  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.235  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.136  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.041  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.066  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.939  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.208  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.620  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.942  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.033  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.307  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.169  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.771  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.105  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.219  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.639  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.985  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.060  N/A
LYS 129.A NZ   PRO 136.A O    no hydrogen  3.418  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.580  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.133  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.555  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.596  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.140  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.314  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.878  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.372  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.314  N/A
LYS 139.A NZ   GLU 141.A OE1  no hydrogen  3.193  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.042  N/A