Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j1k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 28.A OG    no hydrogen  2.905  N/A
SER 3.A N      THR 26.A O     no hydrogen  3.285  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.909  N/A
THR 5.A OG1    LYS 24.A O     no hydrogen  3.375  N/A
GLU 9.A N      LYS 114.A O    no hydrogen  3.050  N/A
ILE 11.A N     HIS 116.A O    no hydrogen  2.956  N/A
ALA 14.A N     GLU 17.A OE1   no hydrogen  2.760  N/A
GLY 16.A N     LEU 92.A O     no hydrogen  2.945  N/A
GLU 17.A N     ALA 14.A O     no hydrogen  3.266  N/A
ALA 19.A N     VAL 89.A O     no hydrogen  3.004  N/A
LEU 21.A N     ILE 87.A O     no hydrogen  2.880  N/A
CYS 23.A N     SER 86.A OG    no hydrogen  3.030  N/A
PHE 25.A N     GLY 83.A O     no hydrogen  2.868  N/A
THR 26.A N     SER 3.A O      no hydrogen  2.881  N/A
SER 28.A N     ASP 31.A OD2   no hydrogen  3.016  N/A
ASP 31.A N     SER 28.A O     no hydrogen  3.318  N/A
GLY 33.A N     ALA 107.A O    no hydrogen  2.825  N/A
ASP 36.A N     LYS 105.A O    no hydrogen  2.984  N/A
ILE 37.A N     TYR 56.A O     no hydrogen  2.840  N/A
GLU 38.A N     LYS 103.A O    no hydrogen  2.985  N/A
TRP 39.A N     ILE 54.A O     no hydrogen  2.933  N/A
TRP 39.A NE1   ALA 85.A O     no hydrogen  2.771  N/A
LEU 40.A N     GLN 101.A O    no hydrogen  2.746  N/A
ILE 41.A N     GLN 51.A O     no hydrogen  2.838  N/A
SER 42.A N     THR 99.A O     no hydrogen  2.814  N/A
ALA 44.A N     ILE 97.A O     no hydrogen  3.101  N/A
ASP 50.A N     SER 42.A OG    no hydrogen  3.060  N/A
GLN 51.A N     ILE 41.A O     no hydrogen  2.888  N/A
GLN 51.A NE2   VAL 49.A O     no hydrogen  3.060  N/A
ILE 53.A N     TRP 39.A O     no hydrogen  2.924  N/A
LEU 55.A N     TYR 62.A O     no hydrogen  2.861  N/A
TYR 56.A N     ILE 37.A O     no hydrogen  2.798  N/A
TYR 56.A OH    ASP 59.A OD1   no hydrogen  3.397  N/A
SER 57.A N     LYS 60.A O     no hydrogen  3.128  N/A
TYR 62.A N     LEU 55.A O     no hydrogen  2.967  N/A
LEU 69.A N     TYR 66.A O     no hydrogen  3.271  N/A
LYS 70.A N     PRO 67.A O     no hydrogen  3.124  N/A
ARG 72.A N     LEU 69.A O     no hydrogen  3.010  N/A
ARG 72.A NH1   THR 90.A O     no hydrogen  3.054  N/A
ARG 72.A NH1   ASP 96.A OD2   no hydrogen  3.057  N/A
ARG 72.A NH2   ASP 68.A O     no hydrogen  2.731  N/A
ARG 72.A NH2   ASP 96.A OD1   no hydrogen  3.248  N/A
ARG 72.A NH2   ASP 96.A OD2   no hydrogen  3.250  N/A
THR 76.A N     SER 86.A O     no hydrogen  3.022  N/A
THR 76.A OG1   SER 86.A O     no hydrogen  3.369  N/A
ASP 79.A N     SER 77.A OG    no hydrogen  3.228  N/A
SER 82.A N     ASP 79.A O     no hydrogen  3.370  N/A
SER 82.A OG    ASP 79.A OD2   no hydrogen  3.109  N/A
GLY 83.A N     LEU 80.A O     no hydrogen  3.134  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.407  N/A
ALA 85.A N     CYS 23.A O     no hydrogen  2.781  N/A
SER 86.A N     ASP 84.A OD1   no hydrogen  2.989  N/A
SER 86.A OG    TYR 20.A OH    no hydrogen  3.401  N/A
SER 86.A OG    ASP 84.A OD1   no hydrogen  2.486  N/A
ILE 87.A N     LEU 21.A O     no hydrogen  3.026  N/A
ASN 88.A N     HIS 74.A O     no hydrogen  3.249  N/A
VAL 89.A N     ALA 19.A O     no hydrogen  3.012  N/A
THR 90.A N     ARG 72.A O     no hydrogen  2.834  N/A
THR 90.A OG1   ARG 72.A O     no hydrogen  3.507  N/A
LEU 92.A N     GLU 17.A O     no hydrogen  2.961  N/A
GLN 93.A N     ASP 96.A OD2   no hydrogen  3.136  N/A
ASP 96.A N     GLN 93.A O     no hydrogen  3.197  N/A
ILE 97.A N     LEU 94.A O     no hydrogen  3.249  N/A
GLY 98.A N     LEU 117.A O    no hydrogen  3.307  N/A
THR 99.A N     SER 42.A O     no hydrogen  3.150  N/A
TYR 100.A N    ILE 115.A O    no hydrogen  2.766  N/A
TYR 100.A OH   ASP 96.A O     no hydrogen  2.718  N/A
GLN 101.A N    LEU 40.A O     no hydrogen  2.802  N/A
GLN 101.A NE2  ASN 112.A OD1  no hydrogen  2.839  N/A
CYS 102.A N    LYS 113.A O    no hydrogen  2.917  N/A
LYS 103.A N    GLU 38.A O     no hydrogen  2.824  N/A
VAL 104.A N    ALA 111.A O    no hydrogen  2.870  N/A
LYS 105.A N    ASP 36.A O     no hydrogen  2.992  N/A
LYS 106.A N    GLY 109.A O    no hydrogen  2.957  N/A
LYS 106.A NZ   ASP 31.A O     no hydrogen  2.990  N/A
LYS 106.A NZ   GLY 33.A O     no hydrogen  2.719  N/A
GLY 109.A N    LYS 106.A O    no hydrogen  2.971  N/A
ALA 111.A N    VAL 104.A O    no hydrogen  2.948  N/A
LYS 113.A N    CYS 102.A O    no hydrogen  2.888  N/A
LYS 113.A NZ   THR 5.A O      no hydrogen  3.171  N/A
LYS 113.A NZ   THR 6.A O      no hydrogen  2.475  N/A
LYS 113.A NZ   GLU 9.A OE1    no hydrogen  3.094  N/A
LYS 114.A N    PRO 7.A O      no hydrogen  3.024  N/A
ILE 115.A N    TYR 100.A O    no hydrogen  2.761  N/A
HIS 116.A N    GLU 9.A O      no hydrogen  2.850  N/A
LEU 117.A N    GLY 98.A O     no hydrogen  2.899  N/A