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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ASP 1.A O      no hydrogen  2.998  N/A
LEU 5.A N      ASP 1.A OD1    no hydrogen  2.833  N/A
LYS 6.A N      ASP 1.A OD2    no hydrogen  2.996  N/A
ARG 7.A N      ASP 4.A O      no hydrogen  3.131  N/A
ARG 7.A NE     ARG 51.A O     no hydrogen  2.791  N/A
ARG 7.A NH1    ASP 4.A O      no hydrogen  2.928  N/A
ARG 7.A NH1    GLU 59.A OE2   no hydrogen  3.064  N/A
ARG 7.A NH2    GLY 53.A O     no hydrogen  2.829  N/A
ARG 7.A NH2    GLU 59.A OE2   no hydrogen  2.803  N/A
PHE 8.A N      LEU 5.A O      no hydrogen  2.908  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  3.407  N/A
TYR 10.A N     LYS 6.A O      no hydrogen  2.941  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.098  N/A
GLN 12.A N     PHE 8.A O      no hydrogen  2.904  N/A
GLN 12.A NE2   PHE 35.A O     no hydrogen  2.930  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  3.098  N/A
VAL 15.A N     GLN 12.A O     no hydrogen  3.026  N/A
TYR 16.A OH    ARG 72.A O     no hydrogen  3.380  N/A
TYR 16.A OH    GLU 75.A OE1   no hydrogen  2.692  N/A
ARG 17.A NE    GLU 21.A OE2   no hydrogen  2.819  N/A
ARG 17.A NH2   GLU 21.A OE2   no hydrogen  2.949  N/A
SER 18.A OG    VAL 15.A O     no hydrogen  2.607  N/A
VAL 19.A N     VAL 15.A O     no hydrogen  2.961  N/A
VAL 20.A N     TYR 16.A O     no hydrogen  2.979  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.948  N/A
GLU 22.A N     SER 18.A O     no hydrogen  2.860  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.896  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  2.783  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  2.991  N/A
GLY 26.A N     LEU 23.A O     no hydrogen  3.097  N/A
ARG 27.A N     GLU 22.A O     no hydrogen  2.976  N/A
LYS 28.A N     ILE 91.A O     no hydrogen  2.930  N/A
LYS 28.A NZ    GLY 30.A O     no hydrogen  2.916  N/A
LYS 28.A NZ    ASP 96.A OD2   no hydrogen  2.683  N/A
ARG 29.A N     GLU 22.A OE1   no hydrogen  2.871  N/A
GLY 30.A N     GLU 22.A OE1   no hydrogen  2.929  N/A
TRP 32.A NE1   GLU 22.A OE1   no hydrogen  3.005  N/A
PHE 35.A N     TRP 32.A O     no hydrogen  3.339  N/A
VAL 36.A N     MET 33.A O     no hydrogen  3.273  N/A
PHE 37.A N     MET 33.A O     no hydrogen  3.034  N/A
ARG 41.A N     ILE 54.A O     no hydrogen  2.806  N/A
ARG 41.A NE    VAL 50.A O     no hydrogen  2.795  N/A
ARG 41.A NH2   VAL 50.A O     no hydrogen  3.142  N/A
ARG 41.A NH2   ARG 51.A O     no hydrogen  3.300  N/A
LEU 43.A N     LEU 40.A O     no hydrogen  3.339  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.105  N/A
VAL 50.A N     SER 46.A O     no hydrogen  2.843  N/A
ARG 51.A N     PRO 47.A O     no hydrogen  2.847  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  3.064  N/A
GLY 53.A N     VAL 50.A O     no hydrogen  3.090  N/A
ILE 54.A N     GLN 39.A O     no hydrogen  2.842  N/A
SER 55.A N     GLU 59.A OE1   no hydrogen  2.817  N/A
SER 55.A OG    GLU 59.A OE1   no hydrogen  2.610  N/A
SER 56.A OG    GLU 58.A OE1   no hydrogen  3.545  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.868  N/A
GLU 59.A N     SER 56.A OG    no hydrogen  3.083  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.114  N/A
GLN 61.A N     LEU 57.A O     no hydrogen  2.875  N/A
GLN 61.A NE2   ALA 110.A O    no hydrogen  2.841  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  2.944  N/A
TYR 63.A N     GLU 59.A O     no hydrogen  2.824  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  3.035  N/A
GLN 65.A N     GLN 61.A O     no hydrogen  3.053  N/A
HIS 66.A N     ALA 62.A O     no hydrogen  3.070  N/A
HIS 66.A N     TYR 63.A O     no hydrogen  3.199  N/A
LEU 68.A N     HIS 66.A ND1   no hydrogen  3.094  N/A
LEU 69.A N     HIS 66.A ND1   no hydrogen  3.144  N/A
GLY 70.A N     HIS 66.A O     no hydrogen  2.930  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.068  N/A
ARG 72.A NH1   GLN 12.A OE1   no hydrogen  2.850  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  2.936  N/A
HIS 74.A N     GLY 70.A O     no hydrogen  3.065  N/A
HIS 74.A ND1   ASP 116.A OD2  no hydrogen  2.504  N/A
GLU 75.A N     PRO 71.A O     no hydrogen  2.828  N/A
CYS 76.A N     ARG 72.A O     no hydrogen  2.847  N/A
CYS 76.A SG    TYR 16.A OH    no hydrogen  3.375  N/A
CYS 76.A SG    ARG 72.A O     no hydrogen  3.376  N/A
THR 77.A N     LEU 73.A O     no hydrogen  2.922  N/A
THR 77.A OG1   LEU 73.A O     no hydrogen  2.777  N/A
GLY 78.A N     HIS 74.A O     no hydrogen  2.842  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  2.944  N/A
VAL 80.A N     CYS 76.A O     no hydrogen  3.230  N/A
ASN 81.A N     THR 77.A O     no hydrogen  2.958  N/A
ASN 81.A ND2   ASP 116.A O    no hydrogen  3.135  N/A
GLN 82.A N     GLY 78.A O     no hydrogen  3.046  N/A
GLN 82.A N     LEU 79.A O     no hydrogen  3.284  N/A
VAL 83.A N     VAL 80.A O     no hydrogen  3.195  N/A
GLN 84.A NE2   GLN 82.A O     no hydrogen  3.365  N/A
SER 87.A N     GLU 90.A OE1   no hydrogen  2.898  N/A
SER 87.A OG    GLU 89.A OE1   no hydrogen  3.263  N/A
SER 87.A OG    GLU 90.A OE1   no hydrogen  3.393  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.842  N/A
GLU 90.A N     SER 87.A O     no hydrogen  2.982  N/A
ILE 91.A N     ILE 88.A O     no hydrogen  3.102  N/A
PHE 92.A N     ILE 88.A O     no hydrogen  2.778  N/A
ASP 96.A N     GLY 93.A O     no hydrogen  2.860  N/A
LEU 98.A N     PRO 95.A O     no hydrogen  3.128  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  3.194  N/A
LEU 100.A N    ASP 96.A O     no hydrogen  2.920  N/A
CYS 101.A N    ASP 97.A O     no hydrogen  3.084  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.912  N/A
SER 102.A OG   LEU 98.A O     no hydrogen  3.065  N/A
SER 103.A N    LYS 99.A O     no hydrogen  2.888  N/A
SER 103.A OG   PRO 38.A O     no hydrogen  2.766  N/A
MET 104.A N    LEU 100.A O    no hydrogen  2.860  N/A
THR 105.A N    CYS 101.A O    no hydrogen  2.913  N/A
THR 105.A OG1  CYS 101.A O    no hydrogen  2.760  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.026  N/A
PHE 107.A N    SER 103.A O    no hydrogen  3.001  N/A
ALA 108.A N    MET 104.A O    no hydrogen  2.843  N/A
ARG 109.A N    THR 105.A O    no hydrogen  3.208  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  3.069  N/A
ARG 109.A NE   GLU 129.A OE2  no hydrogen  3.073  N/A
ARG 109.A NH2  GLU 129.A OE1  no hydrogen  2.863  N/A
ARG 109.A NH2  GLU 129.A OE2  no hydrogen  3.340  N/A
ALA 110.A N    PHE 107.A O    no hydrogen  3.137  N/A
ALA 113.A N    THR 111.A OG1  no hydrogen  3.127  N/A
ASN 114.A ND2  ALA 108.A O    no hydrogen  2.877  N/A
VAL 118.A N    ASN 114.A O    no hydrogen  2.958  N/A
ALA 119.A N    GLN 115.A O    no hydrogen  2.865  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  3.032  N/A
LEU 121.A N    PHE 117.A O    no hydrogen  3.172  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.841  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  2.877  N/A
LYS 123.A NZ   ASN 81.A O     no hydrogen  2.797  N/A
LYS 123.A NZ   VAL 83.A O     no hydrogen  2.817  N/A
TYR 124.A N    LEU 120.A O    no hydrogen  2.929  N/A
TYR 124.A OH   VAL 80.A O     no hydrogen  2.737  N/A
TYR 125.A N    LEU 121.A O    no hydrogen  2.916  N/A
TYR 125.A OH   ASP 97.A O     no hydrogen  2.588  N/A
GLY 127.A N    LEU 121.A O    no hydrogen  2.915  N/A
GLY 128.A N    TYR 125.A O    no hydrogen  2.912  N/A
ASP 130.A N    THR 105.A OG1  no hydrogen  2.867  N/A
ARG 132.A NH1  LEU 43.A O     no hydrogen  3.261  N/A
ARG 132.A NH2  LEU 43.A O     no hydrogen  3.470  N/A
THR 133.A N    ASP 130.A OD2  no hydrogen  3.084  N/A
THR 133.A OG1  ASP 130.A OD2  no hydrogen  2.705  N/A
VAL 134.A N    ASP 130.A O    no hydrogen  3.089  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  3.105  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  3.021  N/A
LEU 137.A N    THR 133.A O    no hydrogen  2.996  N/A
LEU 137.A N    VAL 134.A O    no hydrogen  3.288  N/A
ALA 138.A N    ALA 135.A O    no hydrogen  3.259  N/A