Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j3w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 5.A OG     no hydrogen  3.250  N/A
ALA 8.A N      SER 5.A O      no hydrogen  2.763  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  3.316  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.950  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.073  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  2.711  N/A
SER 14.A N     ALA 10.A O     no hydrogen  2.881  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  3.215  N/A
MET 16.A N     LEU 12.A O     no hydrogen  2.990  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  2.933  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.124  N/A
TYR 19.A N     GLU 15.A O     no hydrogen  2.910  N/A
CYS 20.A N     MET 16.A O     no hydrogen  2.967  N/A
CYS 20.A SG    MET 16.A O     no hydrogen  3.291  N/A
GLN 21.A N     VAL 17.A O     no hydrogen  2.882  N/A
SER 22.A N     GLN 18.A O     no hydrogen  3.147  N/A
SER 22.A N     TYR 19.A O     no hydrogen  3.044  N/A
SER 22.A OG    TYR 19.A O     no hydrogen  2.666  N/A
ARG 23.A N     CYS 20.A O     no hydrogen  3.116  N/A
TYR 25.A N     GLU 29.A OE1   no hydrogen  3.481  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.161  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.894  N/A
GLN 31.A N     VAL 27.A O     no hydrogen  3.029  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.966  N/A
ARG 33.A N     GLU 29.A O     no hydrogen  3.010  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.024  N/A
ALA 35.A N     GLN 31.A O     no hydrogen  2.842  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  2.882  N/A
MET 37.A N     ARG 33.A O     no hydrogen  3.077  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  2.995  N/A
GLN 39.A N     ALA 35.A O     no hydrogen  3.125  N/A
GLN 39.A NE2   ALA 35.A O     no hydrogen  3.380  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.772  N/A
ALA 43.A N     GLN 39.A O     no hydrogen  2.964  N/A
SER 44.A N     VAL 41.A O     no hydrogen  3.258  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.099  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  3.002  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.962  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.005  N/A
MET 51.A N     ASP 47.A O     no hydrogen  2.995  N/A
ARG 52.A N     VAL 48.A O     no hydrogen  2.949  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.774  N/A
LYS 54.A N     VAL 50.A O     no hydrogen  2.948  N/A
GLY 56.A N     VAL 50.A O     no hydrogen  3.147  N/A
LYS 57.A N     LYS 54.A O     no hydrogen  2.712  N/A
VAL 62.A N     ASP 162.A OD2  no hydrogen  2.781  N/A
ILE 65.A N     LYS 61.A O     no hydrogen  3.020  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.968  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.983  N/A
PHE 68.A N     ASN 64.A O     no hydrogen  2.930  N/A
ILE 69.A N     ILE 65.A O     no hydrogen  3.107  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  2.957  N/A
LYS 70.A NZ    ALA 82.A O     no hydrogen  2.721  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.727  N/A
ASN 72.A ND2   PHE 68.A O     no hydrogen  3.626  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  2.929  N/A
TRP 74.A N     ILE 69.A O     no hydrogen  3.141  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  3.098  N/A
ALA 76.A N     ASN 72.A O     no hydrogen  3.096  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  3.013  N/A
PHE 78.A N     TRP 74.A O     no hydrogen  2.677  N/A
GLY 79.A N     LYS 75.A O     no hydrogen  2.710  N/A
LYS 80.A NZ    GLU 81.A O     no hydrogen  2.767  N/A
LYS 80.A NZ    ASP 83.A OD1   no hydrogen  2.697  N/A
LYS 80.A NZ    GLU 99.A OE1   no hydrogen  3.024  N/A
LYS 80.A NZ    GLU 99.A OE2   no hydrogen  3.102  N/A
ALA 82.A N     LYS 70.A O     no hydrogen  2.960  N/A
ASP 83.A N     GLU 99.A OE1   no hydrogen  2.758  N/A
LYS 84.A N     ILE 98.A O     no hydrogen  2.901  N/A
GLU 86.A N     TYR 96.A O     no hydrogen  2.760  N/A
ALA 88.A N     THR 94.A O     no hydrogen  2.830  N/A
LYS 93.A N     ASP 91.A OD1   no hydrogen  3.271  N/A
THR 94.A N     ASP 91.A O     no hydrogen  3.264  N/A
THR 94.A OG1   ASP 91.A OD2   no hydrogen  2.376  N/A
TYR 95.A N     ILE 152.A O    no hydrogen  2.699  N/A
TYR 95.A OH    ASP 92.A O     no hydrogen  3.084  N/A
TYR 96.A N     GLU 86.A O     no hydrogen  2.662  N/A
ILE 97.A N     LEU 150.A O    no hydrogen  3.131  N/A
ILE 98.A N     LYS 84.A O     no hydrogen  2.890  N/A
GLU 99.A N     THR 148.A O    no hydrogen  2.793  N/A
LYS 100.A N    ASP 83.A OD2   no hydrogen  2.827  N/A
ASN 105.A N    PRO 102.A O    no hydrogen  2.948  N/A
ALA 106.A N    LEU 103.A O    no hydrogen  3.159  N/A
TYR 107.A N    ILE 104.A O    no hydrogen  2.988  N/A
TYR 107.A OH   LEU 77.A O     no hydrogen  2.530  N/A
SER 115.A N    GLU 113.A O    no hydrogen  2.649  N/A
ASN 118.A N    THR 116.A OG1  no hydrogen  3.355  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.844  N/A
PHE 122.A N    ASN 118.A O    no hydrogen  3.125  N/A
THR 123.A N    CYS 119.A O    no hydrogen  2.860  N/A
THR 123.A OG1  CYS 119.A O    no hydrogen  2.863  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.671  N/A
GLY 125.A N    ALA 121.A O    no hydrogen  3.052  N/A
ILE 126.A N    PHE 122.A O    no hydrogen  3.093  N/A
VAL 127.A N    THR 123.A O    no hydrogen  2.907  N/A
GLU 128.A N    GLY 124.A O    no hydrogen  2.892  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  3.098  N/A
ILE 130.A N    ILE 126.A O    no hydrogen  3.066  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.922  N/A
THR 132.A N    GLU 128.A O    no hydrogen  2.797  N/A
THR 132.A OG1  GLU 128.A O    no hydrogen  2.666  N/A
HIS 133.A N    ALA 129.A O    no hydrogen  2.823  N/A
SER 134.A N    ILE 130.A O    no hydrogen  3.065  N/A
SER 134.A N    LEU 131.A O    no hydrogen  3.203  N/A
SER 134.A OG   ILE 130.A O    no hydrogen  2.866  N/A
SER 134.A OG   LEU 131.A O    no hydrogen  3.030  N/A
GLY 135.A N    THR 132.A O    no hydrogen  3.065  N/A
PHE 136.A N    LEU 131.A O    no hydrogen  2.854  N/A
LYS 139.A N    LYS 153.A O    no hydrogen  2.940  N/A
VAL 140.A N    GLU 128.A OE1  no hydrogen  2.824  N/A
THR 141.A N    MET 151.A O    no hydrogen  2.985  N/A
THR 141.A OG1  HIS 143.A NE2  no hydrogen  2.667  N/A
HIS 143.A N    THR 149.A O    no hydrogen  2.761  N/A
HIS 143.A NE2  THR 141.A OG1  no hydrogen  2.667  N/A
HIS 145.A N    GLY 147.A O    no hydrogen  2.864  N/A
THR 148.A N    GLU 99.A O     no hydrogen  2.736  N/A
THR 149.A N    HIS 143.A O    no hydrogen  2.898  N/A
THR 149.A OG1  HIS 145.A O    no hydrogen  2.710  N/A
LEU 150.A N    ILE 97.A O     no hydrogen  2.975  N/A
MET 151.A N    THR 141.A O    no hydrogen  2.629  N/A
ILE 152.A N    TYR 95.A O     no hydrogen  2.687  N/A
LYS 153.A N    LYS 139.A O    no hydrogen  3.039  N/A
PHE 154.A N    LYS 93.A O     no hydrogen  2.885  N/A
ASP 155.A N    PRO 137.A O    no hydrogen  3.205  N/A
VAL 158.A N    ASP 155.A O    no hydrogen  2.977  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.814  N/A
ARG 161.A N    SER 157.A O    no hydrogen  2.971  N/A
ARG 161.A NH1  GLY 135.A O    no hydrogen  3.444  N/A
ARG 161.A NH2  GLY 135.A O    no hydrogen  2.574  N/A
ASP 162.A N    VAL 158.A O    no hydrogen  2.936  N/A
LYS 163.A N    ILE 159.A O    no hydrogen  3.061  N/A
LYS 163.A NZ   ASP 92.A OD2   no hydrogen  2.576  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  3.230  N/A
LEU 165.A N    ASP 162.A O    no hydrogen  3.021  N/A
ASP 166.A N    LYS 163.A O    no hydrogen  3.171  N/A