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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 17.A OD1   no hydrogen  2.800  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.081  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  3.110  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.910  N/A
GLY 5.A N      LEU 125.A O    no hydrogen  2.907  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  2.974  N/A
VAL 7.A N      TYR 123.A O    no hydrogen  2.842  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.919  N/A
GLN 9.A N      LEU 146.A O    no hydrogen  2.889  N/A
VAL 12.A N     MET 178.A O    no hydrogen  2.838  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.876  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.865  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.718  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.951  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.000  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.426  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.816  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.185  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.769  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.989  N/A
ASN 22.A N     VAL 25.A O     no hydrogen  2.933  N/A
VAL 25.A N     ASN 22.A O     no hydrogen  3.130  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.968  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.323  N/A
SER 30.A N     ASP 28.A OD2   no hydrogen  3.104  N/A
CYS 31.A N     THR 18.A O     no hydrogen  3.245  N/A
CYS 31.A SG    THR 18.A O     no hydrogen  3.254  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.976  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.706  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.225  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.685  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.641  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.192  N/A
ALA 38.A N     ILE 41.A O     no hydrogen  3.156  N/A
LYS 40.A NZ    LYS 182.A O    no hydrogen  2.815  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.322  N/A
TYR 42.A N     ALA 101.A O    no hydrogen  2.852  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.939  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.774  N/A
CYS 43.A SG    ILE 99.A O     no hydrogen  3.888  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  2.769  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.498  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  2.973  N/A
ALA 46.A N     TYR 97.A O     no hydrogen  2.723  N/A
VAL 48.A N     GLY 95.A O     no hydrogen  2.680  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  3.057  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.072  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.756  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.977  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.373  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  3.238  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.965  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.198  N/A
GLN 57.A NE2   GLU 53.A OE2   no hydrogen  2.700  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.075  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.172  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.775  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.939  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  3.053  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.704  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  3.077  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.152  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.920  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.891  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  2.751  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.015  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.949  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.965  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.785  N/A
ARG 72.A N     SER 67.A O     no hydrogen  3.357  N/A
ARG 72.A NH1   THR 70.A O     no hydrogen  3.264  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.962  N/A
SER 78.A N     ARG 75.A O     no hydrogen  3.202  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.372  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.794  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.853  N/A
MET 82.A N     SER 78.A O     no hydrogen  2.951  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.906  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  3.008  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  3.127  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.140  N/A
HIS 86.A N     MET 82.A O     no hydrogen  3.162  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.875  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.842  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.277  N/A
TYR 90.A N     HIS 86.A O     no hydrogen  3.447  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.025  N/A
GLN 91.A NE2   PHE 88.A O     no hydrogen  3.129  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  3.026  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.894  N/A
ALA 96.A N     ILE 94.A O     no hydrogen  2.952  N/A
TYR 97.A N     ALA 46.A O     no hydrogen  2.926  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  2.844  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  2.967  N/A
VAL 100.A N    PHE 111.A O    no hydrogen  2.837  N/A
ALA 101.A N    TYR 42.A O     no hydrogen  3.010  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.169  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  2.797  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.983  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.719  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.167  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  3.291  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.973  N/A
PHE 111.A N    VAL 100.A O    no hydrogen  2.784  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.150  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.685  N/A
HIS 114.A N    SER 118.A O    no hydrogen  2.951  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  2.925  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.126  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  2.679  N/A
LEU 125.A N    GLY 5.A O      no hydrogen  2.754  N/A
SER 126.A OG   SER 131.A O    no hydrogen  2.835  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  2.804  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.609  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.457  N/A
SER 131.A N    GLY 128.A O    no hydrogen  2.954  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.734  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.996  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.730  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.076  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  3.481  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.974  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.802  N/A
SER 140.A N    ALA 136.A O    no hydrogen  3.067  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  2.829  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.045  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.886  N/A
TRP 142.A NE1  VAL 7.A O      no hydrogen  3.281  N/A
LYS 143.A NZ   GLU 150.A OE2  no hydrogen  3.416  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  2.994  N/A
THR 147.A OG1  GLU 150.A OE1  no hydrogen  3.251  N/A
LYS 148.A NZ   GLU 185.A OE1  no hydrogen  2.731  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.199  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.864  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  2.978  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.365  N/A
LYS 153.A NZ   ASP 157.A OD1  no hydrogen  3.219  N/A
LYS 153.A NZ   ASP 157.A OD2  no hydrogen  3.076  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.837  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.894  N/A
SER 156.A N    ILE 152.A O    no hydrogen  3.033  N/A
SER 156.A OG   ILE 152.A O    no hydrogen  2.711  N/A
SER 156.A OG   LYS 153.A O    no hydrogen  3.015  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.880  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.904  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.042  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.991  N/A
GLN 160.A NE2  SER 156.A O    no hydrogen  3.659  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  2.973  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.958  N/A
TRP 164.A N    GLN 160.A O    no hydrogen  2.954  N/A
TRP 164.A NE1  GLN 160.A OE1  no hydrogen  3.208  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.179  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.852  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.360  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.081  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.718  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  2.975  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  3.174  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  3.223  N/A
VAL 173.A N    LEU 191.A O    no hydrogen  3.223  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.802  N/A
VAL 175.A N    LEU 187.A O    no hydrogen  3.120  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.901  N/A
CYS 176.A SG   GLU 185.A O    no hydrogen  3.951  N/A
VAL 177.A N    GLU 185.A O    no hydrogen  2.983  N/A
MET 178.A N    VAL 12.A O     no hydrogen  2.908  N/A
ILE 180.A N    ASP 10.A O     no hydrogen  2.779  N/A
GLU 185.A N    VAL 177.A O    no hydrogen  2.897  N/A
TYR 186.A OH   GLU 32.A OE1   no hydrogen  2.584  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.692  N/A
ASN 189.A N    ASP 174.A OD1  no hydrogen  2.956  N/A
LEU 191.A N    VAL 173.A O    no hydrogen  3.363  N/A
ASN 194.A ND2  SER 171.A O    no hydrogen  2.854  N/A
THR 209.A N    PRO 206.A O    no hydrogen  3.185  N/A
THR 209.A OG1  PRO 206.A O    no hydrogen  2.443  N/A