Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wjr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      TYR 69.A OH    no hydrogen  2.871  N/A
SER 6.A OG     ILE 3.A O      no hydrogen  2.680  N/A
SER 6.A OG     THR 27.A OG1   no hydrogen  2.655  N/A
LEU 7.A N      PRO 67.A O     no hydrogen  2.898  N/A
SER 8.A N      VAL 25.A O     no hydrogen  2.852  N/A
SER 8.A OG     THR 27.A OG1   no hydrogen  2.717  N/A
VAL 9.A N      TYR 69.A O     no hydrogen  2.985  N/A
ASP 10.A N     LYS 23.A O     no hydrogen  3.087  N/A
VAL 11.A N     ASP 10.A OD1   no hydrogen  2.851  N/A
GLY 12.A N     GLU 21.A O     no hydrogen  2.905  N/A
SER 13.A OG    GLY 15.A O     no hydrogen  2.700  N/A
GLN 14.A N     ILE 19.A O     no hydrogen  2.908  N/A
GLY 18.A N     GLY 42.A O     no hydrogen  2.953  N/A
ILE 19.A N     GLN 14.A O     no hydrogen  2.979  N/A
VAL 20.A N     ILE 39.A O     no hydrogen  2.940  N/A
GLU 21.A N     GLY 12.A O     no hydrogen  2.836  N/A
LYS 23.A N     ASP 10.A O     no hydrogen  2.985  N/A
LYS 23.A NZ    ALA 130.A O    no hydrogen  2.746  N/A
LYS 23.A NZ    ASP 131.A O    no hydrogen  3.319  N/A
GLY 24.A N     PHE 34.A O     no hydrogen  2.861  N/A
VAL 25.A N     SER 8.A O      no hydrogen  2.751  N/A
ASP 26.A N     GLU 31.A O     no hydrogen  2.877  N/A
THR 27.A N     SER 6.A O      no hydrogen  3.030  N/A
THR 27.A OG1   SER 6.A O      no hydrogen  3.090  N/A
THR 27.A OG1   SER 6.A OG     no hydrogen  2.655  N/A
THR 27.A OG1   SER 8.A OG     no hydrogen  2.717  N/A
LYS 28.A N     ASP 26.A OD1   no hydrogen  2.833  N/A
THR 29.A N     ASP 26.A OD1   no hydrogen  3.211  N/A
GLY 30.A N     ASP 26.A O     no hydrogen  2.761  N/A
GLU 31.A N     THR 29.A OG1   no hydrogen  3.010  N/A
LEU 33.A N     GLY 24.A O     no hydrogen  2.767  N/A
PHE 34.A N     GLY 24.A O     no hydrogen  3.380  N/A
ARG 36.A N     TYR 22.A O     no hydrogen  2.871  N/A
ARG 36.A NE    GLU 37.A O     no hydrogen  3.319  N/A
ILE 39.A N     VAL 20.A O     no hydrogen  2.692  N/A
GLY 42.A N     GLY 18.A O     no hydrogen  2.821  N/A
ASN 44.A N     ASN 16.A OD1   no hydrogen  2.981  N/A
MET 46.A N     THR 43.A OG1   no hydrogen  2.955  N/A
GLY 47.A N     THR 43.A O     no hydrogen  3.060  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.888  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  2.971  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.957  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  2.886  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.212  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.050  N/A
HIS 54.A N     LEU 50.A O     no hydrogen  2.826  N/A
GLY 55.A N     ALA 51.A O     no hydrogen  2.937  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.822  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.991  N/A
TYR 58.A N     HIS 54.A O     no hydrogen  2.854  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  2.946  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.900  N/A
LYS 60.A NZ    THR 112.A O    no hydrogen  2.737  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.909  N/A
ARG 62.A N     TYR 58.A O     no hydrogen  3.297  N/A
ARG 62.A NH1   TYR 58.A O     no hydrogen  3.067  N/A
ASN 63.A N     LYS 60.A O     no hydrogen  3.141  N/A
SER 64.A N     LEU 59.A O     no hydrogen  2.960  N/A
ARG 65.A NH1   GLU 114.A OE1  no hydrogen  2.999  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.214  N/A
ILE 68.A N     PRO 116.A O    no hydrogen  3.028  N/A
TYR 69.A N     LEU 7.A O      no hydrogen  2.822  N/A
SER 70.A N     LEU 118.A O    no hydrogen  3.031  N/A
SER 72.A N     SER 70.A OG    no hydrogen  2.978  N/A
ALA 75.A N     SER 72.A OG    no hydrogen  2.996  N/A
ILE 76.A N     SER 72.A O     no hydrogen  3.076  N/A
LYS 77.A N     GLN 73.A O     no hydrogen  3.067  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.644  N/A
TRP 78.A N     THR 74.A O     no hydrogen  2.850  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  2.869  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  3.024  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.868  N/A
LYS 82.A N     VAL 79.A O     no hydrogen  2.952  N/A
LYS 83.A N     TRP 78.A O     no hydrogen  2.937  N/A
ALA 84.A N     GLU 105.A OE1  no hydrogen  2.817  N/A
SER 86.A N     ALA 84.A O     no hydrogen  2.885  N/A
LEU 88.A N     SER 86.A OG    no hydrogen  3.251  N/A
ASN 91.A N     THR 94.A OG1   no hydrogen  3.060  N/A
THR 94.A N     ASN 91.A OD1   no hydrogen  2.999  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  2.443  N/A
TRP 98.A N     THR 94.A O     no hydrogen  3.097  N/A
TRP 98.A NE1   LEU 88.A O     no hydrogen  3.064  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.870  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.992  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  2.869  N/A
ASP 102.A N    TRP 98.A O     no hydrogen  3.005  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.868  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.930  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.931  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  2.939  N/A
TRP 107.A N    GLU 103.A O    no hydrogen  2.863  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.071  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  3.015  N/A
THR 110.A N    TRP 107.A O    no hydrogen  2.960  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  2.757  N/A
THR 110.A OG1  TRP 107.A O    no hydrogen  3.146  N/A
THR 110.A OG1  HIS 111.A ND1  no hydrogen  2.909  N/A
HIS 111.A ND1  TRP 107.A O    no hydrogen  2.858  N/A
LEU 118.A N    ILE 68.A O     no hydrogen  2.732  N/A
LYS 119.A NZ   ASN 71.A O     no hydrogen  3.447  N/A
LYS 119.A NZ   TRP 120.A O    no hydrogen  2.844  N/A
TRP 120.A N    SER 70.A O     no hydrogen  2.899  N/A
TRP 120.A NE1  GLY 126.A O    no hydrogen  2.764  N/A
THR 122.A N    TRP 120.A O    no hydrogen  3.120  N/A
LYS 124.A N    GLN 121.A O    no hydrogen  3.047  N/A
LYS 124.A N    ASP 123.A OD1  no hydrogen  2.712  N/A
LYS 124.A NZ   GLN 121.A OE1  no hydrogen  3.062  N/A
TRP 125.A N    GLN 121.A O    no hydrogen  2.812  N/A
GLY 126.A N    THR 122.A O    no hydrogen  2.883  N/A
LYS 129.A NZ   THR 27.A O     no hydrogen  2.957  N/A
LYS 129.A NZ   LYS 28.A O     no hydrogen  3.005  N/A
ASP 131.A N    ILE 128.A O    no hydrogen  3.016  N/A
TYR 132.A OH   GLU 35.A OE2   no hydrogen  3.141  N/A