Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     THR 3.A OG1    no hydrogen  3.174  N/A
THR 3.A OG1    ASN 50.A OD1   no hydrogen  2.813  N/A
LEU 5.A N      VAL 49.A O     no hydrogen  2.834  N/A
ILE 6.A N      SER 77.A O     no hydrogen  2.859  N/A
VAL 7.A N      GLY 47.A O     no hydrogen  2.736  N/A
ASN 8.A N      LYS 75.A O     no hydrogen  2.804  N/A
LEU 10.A N     GLY 45.A O     no hydrogen  2.873  N/A
GLN 12.A NE2   GLN 12.A O     no hydrogen  3.359  N/A
GLN 12.A NE2   SER 43.A O     no hydrogen  3.393  N/A
ASN 13.A ND2   GLN 70.A OE1   no hydrogen  2.586  N/A
MET 14.A N     PRO 11.A O     no hydrogen  3.179  N/A
THR 15.A N     GLU 18.A OE2   no hydrogen  2.844  N/A
THR 15.A OG1   GLU 17.A OE1   no hydrogen  3.039  N/A
PHE 19.A N     THR 15.A O     no hydrogen  2.718  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  2.746  N/A
SER 21.A N     GLU 17.A O     no hydrogen  2.836  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.844  N/A
PHE 23.A N     PHE 19.A O     no hydrogen  3.087  N/A
GLY 24.A N     ARG 20.A O     no hydrogen  2.635  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  2.430  N/A
ILE 26.A N     PHE 23.A O     no hydrogen  3.276  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.874  N/A
GLU 30.A N     ASN 50.A O     no hydrogen  2.785  N/A
SER 31.A N     ASN 50.A O     no hydrogen  3.294  N/A
SER 31.A OG    GLU 30.A OE2   no hydrogen  2.791  N/A
LYS 33.A N     PHE 48.A O     no hydrogen  2.888  N/A
LEU 34.A N     GLN 16.A OE1   no hydrogen  2.958  N/A
VAL 35.A N     TYR 46.A O     no hydrogen  3.006  N/A
ASP 37.A N     GLN 42.A O     no hydrogen  2.879  N/A
ILE 39.A N     ASP 37.A OD2   no hydrogen  3.010  N/A
THR 40.A N     ASP 37.A OD2   no hydrogen  2.773  N/A
THR 40.A OG1   ASP 37.A OD2   no hydrogen  3.437  N/A
GLY 41.A N     ASP 37.A O     no hydrogen  2.896  N/A
GLN 42.A N     THR 40.A OG1   no hydrogen  3.154  N/A
LEU 44.A N     VAL 35.A O     no hydrogen  2.906  N/A
GLY 45.A N     SER 43.A OG    no hydrogen  3.112  N/A
GLY 47.A N     VAL 7.A O      no hydrogen  3.046  N/A
PHE 48.A N     LYS 33.A O     no hydrogen  3.089  N/A
VAL 49.A N     LEU 5.A O      no hydrogen  3.115  N/A
ASN 50.A N     SER 31.A O     no hydrogen  2.731  N/A
ASN 50.A ND2   GLU 30.A OE2   no hydrogen  2.995  N/A
TYR 51.A N     THR 3.A O      no hydrogen  2.872  N/A
TYR 51.A OH    PHE 23.A O     no hydrogen  2.756  N/A
ILE 52.A N     GLU 28.A O     no hydrogen  3.314  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  2.910  N/A
LYS 55.A NZ    ASP 53.A OD1   no hydrogen  2.762  N/A
LYS 55.A NZ    ASP 53.A OD2   no hydrogen  2.871  N/A
ASP 56.A N     ASP 53.A O     no hydrogen  2.772  N/A
GLU 58.A N     PRO 54.A O     no hydrogen  3.057  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.051  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.787  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.141  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  2.956  N/A
THR 63.A N     LYS 59.A O     no hydrogen  2.882  N/A
THR 63.A OG1   LYS 59.A O     no hydrogen  2.732  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.874  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.318  N/A
GLY 66.A N     ILE 74.A O     no hydrogen  2.792  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  3.149  N/A
LEU 69.A N     LYS 72.A O     no hydrogen  2.786  N/A
LYS 72.A N     LEU 69.A O     no hydrogen  2.795  N/A
ILE 74.A N     LEU 67.A O     no hydrogen  2.909  N/A
LYS 75.A N     ASN 8.A O      no hydrogen  2.895  N/A
VAL 76.A N     ASN 65.A OD1   no hydrogen  2.739  N/A
SER 77.A N     ILE 6.A O      no hydrogen  3.191  N/A
ALA 79.A N     ASN 4.A O      no hydrogen  3.019  N/A
ARG 80.A NH1   ASP 138.A OD2  no hydrogen  2.799  N/A
SER 83.A OG    SER 85.A OG    no hydrogen  2.832  N/A
SER 85.A N     SER 83.A OG    no hydrogen  3.317  N/A
SER 85.A OG    SER 83.A OG    no hydrogen  2.832  N/A
ILE 86.A N     SER 83.A O     no hydrogen  3.290  N/A
ARG 87.A N     ALA 84.A O     no hydrogen  3.281  N/A
LEU 91.A N     ILE 135.A O    no hydrogen  2.695  N/A
TYR 92.A N     LYS 165.A O    no hydrogen  2.668  N/A
VAL 93.A N     GLY 133.A O    no hydrogen  2.904  N/A
SER 94.A N     THR 163.A O    no hydrogen  3.113  N/A
LEU 96.A N     GLY 131.A O    no hydrogen  3.032  N/A
MET 100.A N    PRO 97.A O     no hydrogen  2.858  N/A
THR 101.A N    GLU 104.A OE1  no hydrogen  2.972  N/A
GLN 102.A NE2  SER 118.A O    no hydrogen  2.554  N/A
GLN 102.A NE2  SER 118.A OG   no hydrogen  2.660  N/A
LYS 103.A NZ   GLN 107.A OE1  no hydrogen  2.728  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  3.257  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.071  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  3.038  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  3.119  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.008  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.941  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.621  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  3.007  N/A
SER 110.A OG   GLN 107.A O    no hydrogen  3.294  N/A
TYR 112.A N    PHE 109.A O    no hydrogen  3.053  N/A
GLY 113.A N    SER 110.A O    no hydrogen  3.117  N/A
ARG 114.A N    GLU 142.A OE2  no hydrogen  3.099  N/A
ILE 116.A N    ARG 136.A O    no hydrogen  2.629  N/A
THR 117.A N    ARG 136.A O    no hydrogen  3.188  N/A
SER 118.A OG   GLU 106.A OE1  no hydrogen  2.765  N/A
ARG 119.A N    PHE 134.A O    no hydrogen  3.052  N/A
LEU 121.A N    VAL 132.A O    no hydrogen  2.843  N/A
ASP 123.A N    VAL 128.A O    no hydrogen  3.107  N/A
THR 126.A N    ASP 123.A OD2  no hydrogen  2.787  N/A
THR 126.A OG1  ASP 123.A OD2  no hydrogen  3.224  N/A
VAL 128.A N    THR 126.A OG1  no hydrogen  3.315  N/A
ARG 130.A N    LEU 121.A O    no hydrogen  2.955  N/A
GLY 131.A N    SER 129.A OG   no hydrogen  3.157  N/A
GLY 133.A N    VAL 93.A O     no hydrogen  2.864  N/A
PHE 134.A N    ARG 119.A O    no hydrogen  2.848  N/A
ILE 135.A N    LEU 91.A O     no hydrogen  3.080  N/A
ARG 136.A N    THR 117.A O    no hydrogen  2.824  N/A
PHE 137.A N    ALA 89.A O     no hydrogen  2.848  N/A
ASP 138.A N    ARG 114.A O    no hydrogen  2.786  N/A
LYS 139.A N    GLU 142.A OE1  no hydrogen  2.832  N/A
ARG 140.A N    SER 85.A O     no hydrogen  2.925  N/A
ARG 140.A NH1  ALA 84.A O     no hydrogen  2.580  N/A
ARG 140.A NH1  ARG 87.A O     no hydrogen  2.930  N/A
GLU 142.A N    LYS 139.A O    no hydrogen  2.842  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.291  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  3.003  N/A
GLU 145.A N    ILE 141.A O    no hydrogen  3.147  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.044  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  2.975  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.096  N/A
LYS 148.A NZ   GLU 144.A O    no hydrogen  3.102  N/A
GLY 149.A N    GLU 145.A O    no hydrogen  2.871  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  2.816  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  2.886  N/A
GLY 152.A N    ILE 162.A O    no hydrogen  2.750  N/A
GLN 153.A N    LEU 150.A O    no hydrogen  3.069  N/A
ALA 158.A N    PRO 155.A O    no hydrogen  2.560  N/A
THR 159.A OG1  GLU 160.A OE2  no hydrogen  3.539  N/A
ILE 162.A N    GLN 153.A O    no hydrogen  2.844  N/A
THR 163.A N    SER 94.A O     no hydrogen  2.924  N/A
VAL 164.A N    ASN 151.A OD1  no hydrogen  3.046  N/A
LYS 165.A N    TYR 92.A O     no hydrogen  3.179  N/A
ALA 167.A N    ASN 90.A O     no hydrogen  2.875  N/A