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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 29.A OD1   no hydrogen  2.877  N/A
PHE 3.A N      THR 30.A O     no hydrogen  2.796  N/A
VAL 5.A N      THR 32.A O     no hydrogen  2.925  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.846  N/A
MET 7.A N      ILE 34.A O     no hydrogen  2.880  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  2.951  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.746  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.786  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.916  N/A
PHE 16.A N     ASN 9.A O      no hydrogen  2.771  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  3.064  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.903  N/A
LEU 23.A N     VAL 89.A O     no hydrogen  3.026  N/A
VAL 25.A N     GLN 91.A O     no hydrogen  2.844  N/A
ALA 26.A N     ASP 29.A OD2   no hydrogen  2.791  N/A
GLY 28.A N     PHE 68.A O     no hydrogen  2.749  N/A
ASP 29.A N     ALA 26.A O     no hydrogen  2.942  N/A
THR 30.A N     ALA 1.A O      no hydrogen  2.879  N/A
THR 30.A OG1   ASP 2.A OD1    no hydrogen  2.751  N/A
VAL 31.A N     VAL 66.A O     no hydrogen  2.891  N/A
THR 32.A N     PHE 3.A O      no hydrogen  2.890  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.838  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.760  N/A
THR 36.A N     ILE 34.A O     no hydrogen  2.919  N/A
ASP 37.A N     MET 7.A O      no hydrogen  3.316  N/A
GLY 39.A N     ASN 61.A OD1   no hydrogen  2.783  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.766  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  2.990  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  2.970  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.906  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.824  N/A
THR 44.A N     PHE 56.A O     no hydrogen  2.896  N/A
THR 44.A OG1   PHE 56.A O     no hydrogen  3.437  N/A
ILE 45.A N     GLY 75.A O     no hydrogen  2.860  N/A
LYS 46.A NZ    GLU 43.A OE2   no hydrogen  2.812  N/A
LYS 46.A NZ    THR 44.A O     no hydrogen  2.887  N/A
LYS 46.A NZ    THR 44.A OG1   no hydrogen  3.358  N/A
MET 48.A N     ILE 45.A O     no hydrogen  2.992  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.059  N/A
PHE 56.A N     THR 44.A OG1   no hydrogen  3.155  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.817  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.260  N/A
LYS 59.A N     GLU 62.A OE2   no hydrogen  2.929  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  2.892  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.023  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  3.046  N/A
VAL 66.A N     VAL 31.A O     no hydrogen  2.888  N/A
PHE 68.A N     ASP 29.A O     no hydrogen  2.897  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  2.992  N/A
VAL 73.A N     ASN 98.A OD1   no hydrogen  2.877  N/A
TYR 74.A N     VAL 90.A O     no hydrogen  2.796  N/A
TYR 74.A OH    ALA 70.A O     no hydrogen  2.579  N/A
GLY 75.A N     MET 48.A O     no hydrogen  2.902  N/A
VAL 76.A N     GLY 88.A O     no hydrogen  2.892  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.845  N/A
CYS 78.A N     MET 86.A O     no hydrogen  2.977  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.956  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.712  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.590  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.768  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.303  N/A
THR 79.A OG1   GLU 43.A OE1   no hydrogen  2.673  N/A
TYR 82.A OH    ASN 107.A OD1  no hydrogen  2.555  N/A
MET 84.A N.A   HIS 81.A O     no hydrogen  2.905  N/A
MET 84.A N.B   HIS 81.A O     no hydrogen  2.933  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.939  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.085  N/A
GLY 88.A N     VAL 76.A O     no hydrogen  2.848  N/A
VAL 89.A N     ALA 21.A O     no hydrogen  2.847  N/A
VAL 90.A N     TYR 74.A O     no hydrogen  2.942  N/A
GLN 91.A N     LEU 23.A O     no hydrogen  2.808  N/A
GLN 91.A NE2   GLY 93.A O     no hydrogen  2.951  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.744  N/A
GLY 93.A N     VAL 25.A O     no hydrogen  2.782  N/A
ASN 98.A ND2   VAL 73.A O     no hydrogen  2.948  N/A
VAL 102.A N    ASN 98.A O     no hydrogen  2.992  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.826  N/A
LYS 103.A NZ   ASN 124.A OXT  no hydrogen  2.758  N/A
GLY 104.A N    GLU 100.A O    no hydrogen  3.036  N/A
GLY 104.A N    ALA 101.A O    no hydrogen  3.238  N/A
ALA 105.A N    VAL 102.A O    no hydrogen  3.318  N/A
LYS 106.A NZ   GLY 104.A O    no hydrogen  2.897  N/A
ASN 107.A ND2  ALA 105.A O    no hydrogen  3.421  N/A
ASN 107.A ND2  GLN 112.A OE1  no hydrogen  2.908  N/A
GLN 112.A N    PRO 108.A O    no hydrogen  2.746  N/A
GLN 112.A NE2  GLN 112.A O    no hydrogen  3.621  N/A
GLN 112.A NE2  ASP 116.A OD1  no hydrogen  2.920  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  3.043  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.413  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.116  N/A
ARG 114.A NH1  PHE 16.A O     no hydrogen  2.849  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  2.985  N/A
ARG 114.A NH2  ASP 13.A O     no hydrogen  2.946  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.966  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.863  N/A
ASP 116.A N    GLN 112.A O    no hydrogen  2.923  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.053  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.888  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.840  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  2.971  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.008  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.213  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.127  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  2.885  N/A
ASN 124.A N    LEU 119.A O    no hydrogen  3.316  N/A
ASN 124.A ND2  GLN 91.A OE1   no hydrogen  3.275  N/A
ASN 124.A ND2  LEU 119.A O    no hydrogen  3.669  N/A