Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.662  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.730  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.156  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.030  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.806  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.011  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.161  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.871  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.719  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.119  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.977  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.763  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.992  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.105  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.202  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.303  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.354  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.424  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.902  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.716  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.498  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.348  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.635  N/A
ASN 42.A N     ASP 39.A OD2   no hydrogen  2.747  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.911  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  2.966  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.406  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.220  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.871  N/A
GLN 49.A NE2   HIS 67.A NE2   no hydrogen  3.258  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.254  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.248  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.093  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.861  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  2.989  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.556  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.653  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.278  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.160  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.060  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.000  N/A
ALA 71.A N     HIS 67.A O     no hydrogen  3.033  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.039  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.209  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.711  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.125  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.419  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.023  N/A
GLY 87.A N     ALA 85.A O     no hydrogen  2.692  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.065  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.759  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.372  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.295  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.331  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.327  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.133  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.499  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.937  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.515  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.053  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.528  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.348  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.085  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  3.504  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.605  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.651  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.107  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.857  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.401  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.274  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.435  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.294  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.745  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.449  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  3.239  N/A
SER 139.A OG   GLN 130.A OE1  no hydrogen  3.072  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.259  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.367  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.229  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.239  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.468  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.515  N/A
THR 171.A OG1  VAL 170.A O    no hydrogen  2.817  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.369  N/A
SER 174.A OG   SER 174.A O    no hydrogen  2.535  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  3.278  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.904  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.955  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.283  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.799  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.996  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.871  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.218  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.850  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.138  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.786  N/A
ASP 200.A N    SER 199.A OG   no hydrogen  2.693  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.769  N/A
ILE 202.A N    THR 110.A O    no hydrogen  3.179  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.769  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.115  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  2.861  N/A
ALA 209.A N    VAL 207.A O    no hydrogen  2.997  N/A