Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jop_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 120.A OE2  no hydrogen  2.363  N/A
ILE 2.A N      VAL 115.A O    no hydrogen  3.258  N/A
SER 4.A N      PHE 113.A O    no hydrogen  2.725  N/A
SER 4.A OG     ASN 8.A OD1    no hydrogen  3.016  N/A
SER 5.A N      SER 4.A OG     no hydrogen  2.613  N/A
LEU 6.A N      LYS 111.A O    no hydrogen  2.835  N/A
ASN 8.A N      SER 5.A O      no hydrogen  2.952  N/A
PHE 11.A N     ASN 8.A O      no hydrogen  2.698  N/A
LYS 12.A NZ    ASP 24.A OD1   no hydrogen  2.353  N/A
LYS 12.A NZ    ASP 24.A OD2   no hydrogen  2.513  N/A
VAL 13.A N     ASN 10.A O     no hydrogen  2.624  N/A
LEU 15.A N     LYS 12.A O     no hydrogen  2.894  N/A
ILE 19.A N     PRO 16.A O     no hydrogen  2.908  N/A
ALA 20.A N     PRO 16.A O     no hydrogen  2.999  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.487  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.304  N/A
CYS 23.A N     ILE 19.A O     no hydrogen  2.831  N/A
CYS 23.A SG    ILE 19.A O     no hydrogen  3.701  N/A
ASP 24.A N     ALA 20.A O     no hydrogen  2.985  N/A
TYR 25.A N     GLU 21.A O     no hydrogen  3.183  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.866  N/A
ASN 27.A N     CYS 23.A O     no hydrogen  3.021  N/A
ASN 27.A N     ASP 24.A O     no hydrogen  3.054  N/A
ASN 27.A ND2   LEU 6.A O      no hydrogen  3.560  N/A
THR 28.A N     TYR 25.A O     no hydrogen  2.758  N/A
LEU 29.A N     LEU 26.A O     no hydrogen  3.068  N/A
ALA 33.A N     ASP 30.A O     no hydrogen  3.045  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.222  N/A
ASN 36.A ND2   GLU 51.A OE1   no hydrogen  2.713  N/A
GLY 37.A N     VAL 49.A O     no hydrogen  2.607  N/A
HIS 39.A N     MET 47.A O     no hydrogen  2.611  N/A
HIS 39.A NE2   GLU 35.A O     no hydrogen  2.767  N/A
ASN 48.A N     VAL 132.A O    no hydrogen  3.137  N/A
VAL 49.A N     GLY 37.A O     no hydrogen  2.845  N/A
MET 50.A N     LYS 130.A O    no hydrogen  3.168  N/A
ALA 54.A N     CYS 97.A O     no hydrogen  2.716  N/A
GLU 55.A N     HIS 122.A O    no hydrogen  2.865  N/A
LEU 56.A N     GLN 95.A O     no hydrogen  3.288  N/A
HIS 57.A ND1   ASP 93.A O     no hydrogen  2.948  N/A
HIS 57.A NE2   ASP 62.A OD2   no hydrogen  3.171  N/A
HIS 58.A N     ASP 93.A OD1   no hydrogen  3.179  N/A
HIS 58.A N     ASP 93.A OD2   no hydrogen  3.115  N/A
HIS 58.A NE2   GLN 95.A OE1   no hydrogen  2.575  N/A
GLU 59.A N     ASP 93.A OD1   no hydrogen  3.110  N/A
GLU 59.A N     ASP 93.A OD2   no hydrogen  2.477  N/A
TYR 60.A N     ASP 93.A OD2   no hydrogen  2.966  N/A
LEU 61.A N     VAL 135.A O    no hydrogen  2.427  N/A
ASP 62.A N     PHE 116.A O    no hydrogen  2.887  N/A
VAL 63.A N     VAL 133.A O    no hydrogen  3.153  N/A
GLN 64.A N     ALA 114.A O    no hydrogen  2.684  N/A
GLN 64.A NE2   ASP 62.A OD2   no hydrogen  3.010  N/A
VAL 65.A N     LEU 131.A O    no hydrogen  3.060  N/A
LEU 66.A N     MET 112.A O    no hydrogen  3.320  N/A
ILE 67.A N     LYS 129.A O    no hydrogen  2.824  N/A
ARG 68.A N     LYS 129.A O    no hydrogen  2.955  N/A
THR 70.A OG1   GLY 69.A O     no hydrogen  3.084  N/A
GLU 71.A N     MET 108.A O    no hydrogen  3.107  N/A
ILE 73.A N     VAL 106.A O    no hydrogen  2.569  N/A
GLU 74.A N     LYS 123.A O    no hydrogen  2.821  N/A
GLY 76.A N     PRO 121.A O    no hydrogen  2.611  N/A
THR 78.A OG1   ASP 102.A OD2  no hydrogen  2.645  N/A
SER 83.A N     ASN 81.A OD1   no hydrogen  2.946  N/A
SER 83.A OG    ASN 81.A OD1   no hydrogen  2.834  N/A
LYS 84.A N     ASN 81.A O     no hydrogen  3.333  N/A
LYS 84.A NZ    ASP 101.A OD1  no hydrogen  3.336  N/A
TYR 85.A N     LEU 82.A O     no hydrogen  2.896  N/A
GLU 86.A N     LEU 96.A O     no hydrogen  2.609  N/A
TYR 88.A OH    GLU 59.A OE2   no hydrogen  2.700  N/A
TYR 88.A OH    ASP 93.A OD1   no hydrogen  2.447  N/A
ASN 89.A N     TYR 94.A O     no hydrogen  3.003  N/A
ALA 91.A N     ASN 89.A OD1   no hydrogen  2.711  N/A
ASP 92.A N     ASN 89.A OD1   no hydrogen  3.270  N/A
TYR 94.A N     ASN 89.A O     no hydrogen  3.269  N/A
GLN 95.A N     LEU 56.A O     no hydrogen  2.992  N/A
GLN 95.A NE2   GLU 86.A O     no hydrogen  3.333  N/A
CYS 97.A N     ALA 54.A O     no hydrogen  2.954  N/A
CYS 97.A SG    LYS 84.A O     no hydrogen  3.701  N/A
CYS 97.A SG    ASP 99.A O     no hydrogen  3.416  N/A
LYS 103.A NZ   ASP 99.A OD1   no hydrogen  3.391  N/A
PHE 104.A N    VAL 75.A O     no hydrogen  3.303  N/A
VAL 106.A N    ILE 73.A O     no hydrogen  3.021  N/A
THR 107.A OG1  ASN 72.A OD1   no hydrogen  2.103  N/A
MET 108.A N    GLU 71.A O     no hydrogen  2.340  N/A
MET 112.A N    LYS 109.A O    no hydrogen  2.717  N/A
PHE 113.A N    SER 4.A O      no hydrogen  2.573  N/A
ALA 114.A N    GLN 64.A O     no hydrogen  2.881  N/A
VAL 115.A N    ILE 2.A O      no hydrogen  2.869  N/A
PHE 116.A N    ASP 62.A O     no hydrogen  2.893  N/A
TYR 117.A N    GLU 120.A OE1  no hydrogen  2.238  N/A
GLU 120.A N    TYR 117.A O    no hydrogen  2.713  N/A
HIS 122.A N    GLU 55.A O     no hydrogen  2.938  N/A
HIS 122.A ND1  GLU 120.A O    no hydrogen  3.013  N/A
HIS 122.A NE2  HIS 57.A NE2   no hydrogen  3.208  N/A
HIS 122.A NE2  ASP 62.A OD2   no hydrogen  3.062  N/A
LYS 123.A NZ   ALA 98.A O     no hydrogen  2.995  N/A
CYS 125.A SG   LYS 123.A O    no hydrogen  3.353  N/A
CYS 126.A SG   CYS 125.A O    no hydrogen  2.561  N/A
LYS 129.A N    ARG 68.A O     no hydrogen  2.856  N/A
LYS 129.A NZ   LEU 31.A O     no hydrogen  3.361  N/A
LYS 129.A NZ   ASN 32.A O     no hydrogen  2.554  N/A
LYS 129.A NZ   LEU 34.A O     no hydrogen  2.528  N/A
LYS 130.A NZ   GLU 71.A OE2   no hydrogen  2.211  N/A
LEU 131.A N    VAL 65.A O     no hydrogen  3.011  N/A
VAL 132.A N    ASN 48.A O     no hydrogen  2.909  N/A
VAL 133.A N    VAL 63.A O     no hydrogen  2.820  N/A
LYS 134.A N    TYR 46.A O     no hydrogen  2.825  N/A
LYS 134.A NZ   ASP 62.A OD1   no hydrogen  3.222  N/A
VAL 135.A N    LEU 61.A O     no hydrogen  3.455  N/A
VAL 137.A N    GLU 59.A O     no hydrogen  2.947  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  2.802  N/A
ILE 140.A N    VAL 137.A O    no hydrogen  3.153  N/A