Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.580  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.944  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.792  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.562  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.307  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.149  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.772  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.393  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.371  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.346  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.297  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.504  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.776  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.964  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.893  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.771  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.138  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.032  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.239  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  3.060  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.155  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.467  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.792  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.773  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.729  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.936  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  3.159  N/A
ASP 39.A N     ASP 43.A OD2   no hydrogen  3.259  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.282  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.240  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.529  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.255  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.941  N/A
GLN 49.A NE2   HIS 67.A NE2   no hydrogen  2.887  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.843  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.098  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.679  N/A
THR 52.A OG1   VAL 5.A O      no hydrogen  3.495  N/A
THR 52.A OG1   ASN 32.A OD1   no hydrogen  3.083  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.030  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.379  N/A
THR 61.A N     GLU 64.A OE1   no hydrogen  3.389  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.667  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.866  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.143  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.898  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  2.932  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.180  N/A
GLY 78.A N     GLY 76.A O     no hydrogen  3.043  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.870  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.939  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.297  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  2.570  N/A
GLY 87.A N     GLU 88.A OE1   no hydrogen  3.128  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.400  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.343  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.590  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  2.977  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.943  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.348  N/A
LYS 106.A NZ   SER 174.A OG   no hydrogen  3.294  N/A
LYS 106.A NZ   ASP 176.A OD1  no hydrogen  3.271  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.818  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.659  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.306  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.796  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.488  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.153  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.455  N/A
SER 113.A OG   LYS 114.A O    no hydrogen  3.564  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.847  N/A
ARG 124.A NE   GLN 164.A O    no hydrogen  3.101  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  3.184  N/A
ARG 124.A NH2  GLN 164.A O    no hydrogen  2.874  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.134  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  3.023  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.319  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.332  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.552  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.205  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.156  N/A
GLN 148.A N    GLN 148.A OE1  no hydrogen  2.460  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.556  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.710  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.258  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.174  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.488  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.059  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.954  N/A
SER 174.A OG   SER 174.A O    no hydrogen  2.452  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.840  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.277  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.603  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.755  N/A
ASN 185.A ND2  GLU 30.A OE2   no hydrogen  3.125  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.320  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.176  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.035  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.657  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.960  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.823  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.065  N/A
SER 199.A OG   ASP 200.A O    no hydrogen  3.412  N/A
ASP 200.A N    ASP 200.A OD1  no hydrogen  2.678  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.913  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.863  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.101  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  2.866  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.860  N/A
ALA 209.A N    VAL 207.A O    no hydrogen  2.794  N/A