Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j8e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      ARG 1.A O      no hydrogen  3.372  N/A
GLU 6.A N      ALA 2.A O      no hydrogen  3.147  N/A
SER 7.A N      GLU 3.A O      no hydrogen  3.027  N/A
SER 7.A OG     GLU 3.A O      no hydrogen  3.265  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.807  N/A
LEU 9.A N      CYS 5.A O      no hydrogen  2.873  N/A
THR 10.A N     SER 7.A O      no hydrogen  3.086  N/A
THR 10.A OG1   SER 7.A O      no hydrogen  2.599  N/A
TRP 11.A N     SER 7.A O      no hydrogen  3.390  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.888  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.972  N/A
GLN 13.A NE2   CYS 21.A O     no hydrogen  2.863  N/A
THR 14.A N     TRP 11.A O     no hydrogen  2.868  N/A
THR 14.A OG1   TRP 11.A O     no hydrogen  2.643  N/A
PHE 15.A N     ILE 12.A O     no hydrogen  3.036  N/A
ASN 16.A N     GLN 13.A O     no hydrogen  3.360  N/A
ALA 19.A N     GLN 35.A OE1   no hydrogen  3.162  N/A
GLN 22.A N     ASP 26.A OD2   no hydrogen  2.886  N/A
THR 23.A N     ASP 26.A OD2   no hydrogen  3.254  N/A
ASP 26.A N     THR 23.A O     no hydrogen  3.026  N/A
ASP 26.A N     THR 23.A OG1   no hydrogen  3.240  N/A
LEU 27.A N     VAL 24.A O     no hydrogen  3.002  N/A
THR 28.A N     GLU 25.A O     no hydrogen  3.328  N/A
THR 28.A OG1   GLU 25.A O     no hydrogen  3.015  N/A
THR 28.A OG1   GLU 25.A OE2   no hydrogen  3.435  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  3.379  N/A
VAL 31.A N     ASN 29.A OD1   no hydrogen  3.103  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  2.929  N/A
GLN 35.A N     VAL 31.A O     no hydrogen  2.919  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.913  N/A
LEU 37.A N     MET 33.A O     no hydrogen  2.916  N/A
GLN 38.A N     ALA 34.A O     no hydrogen  2.984  N/A
LYS 39.A N     GLN 35.A O     no hydrogen  3.125  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.946  N/A
ASP 41.A N     LEU 37.A O     no hydrogen  2.903  N/A
ALA 43.A N     ASP 41.A OD1   no hydrogen  3.069  N/A
TYR 44.A N     ASP 41.A O     no hydrogen  3.229  N/A
TYR 44.A N     ASP 41.A OD1   no hydrogen  3.294  N/A
TYR 44.A OH    GLU 81.A OE1   no hydrogen  2.629  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.868  N/A
TRP 49.A N     ASP 46.A OD1   no hydrogen  2.918  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  2.834  N/A
ASN 51.A N     ASN 48.A O     no hydrogen  3.121  N/A
ARG 52.A N     TRP 49.A O     no hydrogen  3.246  N/A
ARG 52.A NE    TRP 49.A O     no hydrogen  3.267  N/A
ILE 53.A N     LEU 50.A O     no hydrogen  2.982  N/A
LYS 54.A N     ASN 67.A OD1   no hydrogen  3.105  N/A
LYS 54.A NZ    ARG 52.A O     no hydrogen  2.767  N/A
ASN 60.A N     VAL 57.A O     no hydrogen  3.238  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  3.125  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  3.096  N/A
LYS 64.A NZ    THR 28.A OG1   no hydrogen  3.108  N/A
ILE 65.A N     TRP 61.A O     no hydrogen  3.033  N/A
SER 66.A N     ARG 62.A O     no hydrogen  3.057  N/A
ASN 67.A N     LEU 63.A O     no hydrogen  2.937  N/A
ASN 67.A ND2   ASN 29.A O     no hydrogen  3.032  N/A
ASN 67.A ND2   LYS 54.A O     no hydrogen  2.753  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.867  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  2.890  N/A
LYS 69.A NZ    ASN 96.A OD1   no hydrogen  3.415  N/A
LYS 70.A N     SER 66.A O     no hydrogen  3.216  N/A
ILE 71.A N     ASN 67.A O     no hydrogen  3.040  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.837  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  2.888  N/A
LYS 73.A NZ    ASP 77.A OD1   no hydrogen  2.655  N/A
LYS 73.A NZ    ASP 77.A OD2   no hydrogen  3.440  N/A
GLY 74.A N     LYS 70.A O     no hydrogen  2.841  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  2.846  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.958  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.751  N/A
TYR 78.A N     GLY 74.A O     no hydrogen  2.865  N/A
TYR 78.A OH    ASP 41.A OD2   no hydrogen  2.548  N/A
ASN 79.A N     ILE 75.A O     no hydrogen  3.038  N/A
HIS 80.A N     LEU 76.A O     no hydrogen  3.026  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  2.631  N/A
ILE 82.A N     TYR 78.A O     no hydrogen  2.873  N/A
LEU 83.A N     TYR 78.A O     no hydrogen  3.077  N/A
GLN 86.A NE2   ASN 79.A O     no hydrogen  2.499  N/A
GLN 86.A NE2   LEU 83.A O     no hydrogen  2.665  N/A
ILE 87.A N     ASN 79.A OD1   no hydrogen  2.798  N/A
ASP 94.A N     GLU 106.A OE1  no hydrogen  2.838  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  3.076  N/A
ASN 96.A ND2   ASP 94.A OD1   no hydrogen  2.833  N/A
LEU 97.A N     ASP 94.A O     no hydrogen  3.042  N/A
GLY 99.A N     VAL 95.A O     no hydrogen  2.967  N/A
GLU 100.A N    ASN 96.A O     no hydrogen  2.960  N/A
HIS 101.A N    LEU 97.A O     no hydrogen  3.019  N/A
SER 102.A N    ILE 98.A O     no hydrogen  2.905  N/A
SER 102.A OG   GLU 25.A OE1   no hydrogen  2.364  N/A
ASP 103.A N    LEU 97.A O     no hydrogen  3.123  N/A
GLU 106.A N    ASP 103.A OD1  no hydrogen  2.902  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.013  N/A
GLY 108.A N    ALA 104.A O    no hydrogen  2.844  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  3.281  N/A
MET 110.A N    GLU 106.A O    no hydrogen  3.171  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.966  N/A
GLN 112.A N    GLY 108.A O    no hydrogen  3.009  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  3.157  N/A
ILE 114.A N    MET 110.A O    no hydrogen  3.086  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.819  N/A
GLY 116.A N    GLN 112.A O    no hydrogen  2.842  N/A
CYS 117.A N    LEU 113.A O    no hydrogen  2.947  N/A
CYS 117.A SG   LEU 113.A O    no hydrogen  3.604  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.995  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  2.940  N/A
ASN 120.A N    CYS 117.A O    no hydrogen  3.373  N/A
ASN 120.A ND2  GLY 116.A O    no hydrogen  2.787  N/A
CYS 121.A SG   ALA 118.A O    no hydrogen  3.265  N/A
LYS 124.A N    CYS 121.A O    no hydrogen  3.063  N/A
GLU 126.A N    GLN 123.A O    no hydrogen  2.929  N/A
TYR 127.A N    GLN 123.A O    no hydrogen  3.360  N/A
TYR 127.A OH   GLN 123.A OE1  no hydrogen  3.346  N/A
ILE 128.A N    LYS 124.A O    no hydrogen  2.816  N/A
GLN 129.A N    GLN 125.A O    no hydrogen  2.944  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.976  N/A
ILE 131.A N    TYR 127.A O    no hydrogen  2.998  N/A
MET 132.A N    ILE 128.A O    no hydrogen  3.046  N/A
MET 133.A N    GLN 129.A O    no hydrogen  2.934  N/A
MET 134.A N    ALA 130.A O    no hydrogen  3.286  N/A
MET 134.A N    ILE 131.A O    no hydrogen  2.965  N/A
GLU 135.A N    MET 132.A O    no hydrogen  2.996  N/A
GLU 136.A N    MET 132.A O    no hydrogen  3.286  N/A
SER 137.A N    MET 133.A O    no hydrogen  2.921  N/A
VAL 138.A N    MET 134.A O    no hydrogen  3.168  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  3.236  N/A
HIS 140.A N    GLU 136.A O    no hydrogen  3.315  N/A
HIS 140.A N    SER 137.A O    no hydrogen  3.057  N/A
VAL 141.A N    SER 137.A O    no hydrogen  3.377  N/A
VAL 142.A N    VAL 138.A O    no hydrogen  2.982  N/A
MET 143.A N    GLN 139.A O    no hydrogen  2.841  N/A
THR 144.A N    HIS 140.A O    no hydrogen  2.939  N/A
THR 144.A OG1  HIS 140.A O    no hydrogen  2.766  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.965  N/A
ILE 146.A N    VAL 142.A O    no hydrogen  2.936  N/A
GLN 147.A N    MET 143.A O    no hydrogen  2.908  N/A
GLU 148.A N    THR 144.A O    no hydrogen  2.855  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  3.080  N/A
LEU 149.A N    ILE 146.A O    no hydrogen  3.008  N/A
MET 150.A N    ILE 146.A O    no hydrogen  3.023  N/A