Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jup_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLN 1.A OE1    no hydrogen  2.908  N/A
ARG 5.A NH2    SER 146.A O    no hydrogen  3.547  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  3.067  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.890  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.759  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.824  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.260  N/A
ASN 15.A ND2   SER 17.A OG    no hydrogen  2.780  N/A
ASN 15.A ND2   ASP 121.A OD1  no hydrogen  3.019  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.137  N/A
VAL 18.A N     ILE 60.A O     no hydrogen  3.442  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.282  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.371  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.067  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.765  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.900  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.046  N/A
LYS 30.A NZ    GLU 33.A OE2   no hydrogen  3.453  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.417  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.267  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.028  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.258  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.603  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  3.370  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.652  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.062  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.093  N/A
SER 43.A N     ALA 61.A O     no hydrogen  3.151  N/A
SER 43.A OG    ALA 61.A O     no hydrogen  2.701  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  2.922  N/A
ARG 50.A N     ILE 54.A O     no hydrogen  3.353  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  3.297  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.798  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  3.257  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.880  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.083  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.948  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.357  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.576  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.947  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  3.261  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.030  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.588  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.016  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.738  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  3.163  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.211  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.941  N/A
GLN 85.A NE2   GLU 83.A O     no hydrogen  3.295  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.382  N/A
ARG 89.A NH1   ASP 168.A OD2  no hydrogen  3.156  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  3.552  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.704  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.868  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.606  N/A
SER 92.A OG    ASN 96.A OD1   no hydrogen  2.583  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.868  N/A
THR 94.A OG1   ASN 96.A OD1   no hydrogen  2.731  N/A
GLY 95.A N     SER 92.A O     no hydrogen  2.775  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.977  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  2.942  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.784  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.179  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.402  N/A
ASP 112.A N    ILE 115.A O    no hydrogen  3.201  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.575  N/A
PHE 118.A N    HIS 104.A NE2  no hydrogen  2.818  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.143  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.895  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.036  N/A
ARG 128.A NE   ASP 6.A O      no hydrogen  2.807  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.078  N/A
VAL 133.A N    GLY 130.A O    no hydrogen  3.171  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.282  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.026  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.102  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.553  N/A
HIS 147.A ND1  HIS 147.A O    no hydrogen  2.453  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.005  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.773  N/A
THR 150.A OG1  ASP 153.A OD2  no hydrogen  3.337  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.225  N/A
THR 154.A N    LYS 151.A O    no hydrogen  3.253  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.221  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.366  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.963  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.907  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.108  N/A
PHE 158.A N    THR 154.A O    no hydrogen  3.189  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  3.302  N/A
GLN 160.A N    TRP 157.A O    no hydrogen  3.096  N/A
LYS 161.A NZ   GLU 72.A OE2   no hydrogen  3.476  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  3.174  N/A