Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gou_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE2    no hydrogen  2.973  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.141  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.886  N/A
LYS 8.A NZ     SER 12.A OG    no hydrogen  2.948  N/A
LYS 8.A NZ     LEU 75.A O     no hydrogen  3.546  N/A
SER 9.A N      ALA 5.A O      no hydrogen  3.169  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  3.379  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.199  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.801  N/A
SER 12.A N     LYS 8.A O      no hydrogen  2.936  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  2.647  N/A
GLY 13.A N     SER 9.A O      no hydrogen  2.766  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.976  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.479  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  2.721  N/A
GLY 16.A N     SER 12.A O     no hydrogen  3.388  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.950  N/A
LYS 17.A NZ    GLU 121.A OE2  no hydrogen  3.450  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.799  N/A
ASP 21.A N     ASN 19.A OD1   no hydrogen  2.909  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  3.132  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.968  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.031  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.032  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.067  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.102  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.123  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.085  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.787  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  3.047  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.735  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.199  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.690  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.027  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.883  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.917  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.345  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.156  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.306  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.870  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.455  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.453  N/A
THR 50.A OG1   ASP 52.A OD2   no hydrogen  2.541  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.143  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.664  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.818  N/A
SER 56.A N     ALA 53.A O     no hydrogen  3.410  N/A
SER 56.A OG    ASP 52.A O     no hydrogen  2.536  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  3.238  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.686  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.031  N/A
LYS 59.A NZ    SER 44.A O     no hydrogen  2.844  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.972  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  2.955  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.758  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.693  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.883  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.435  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.265  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.055  N/A
ASN 69.A N     LYS 65.A O     no hydrogen  3.300  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  2.676  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.295  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.557  N/A
ASP 73.A N     ASN 69.A O     no hydrogen  2.634  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.882  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.598  N/A
ASN 77.A N     GLY 74.A O     no hydrogen  3.022  N/A
ASN 77.A ND2   ASP 73.A O     no hydrogen  2.786  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.866  N/A
LYS 82.A NZ    LEU 78.A O     no hydrogen  3.518  N/A
THR 84.A N     ASN 80.A O     no hydrogen  2.890  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  3.061  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.930  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.029  N/A
LYS 87.A NZ    GLU 90.A OE1   no hydrogen  3.378  N/A
SER 89.A N     PHE 85.A O     no hydrogen  3.160  N/A
SER 89.A N     ALA 86.A O     no hydrogen  3.196  N/A
SER 89.A OG    ALA 140.A O    no hydrogen  3.009  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.457  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.342  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.021  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.759  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.586  N/A
CYS 93.A N     GLU 90.A O     no hydrogen  3.274  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.077  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.605  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.008  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.190  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.851  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.999  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.046  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.287  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.901  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.132  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.127  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.985  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  3.247  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.060  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.018  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.135  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  3.222  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  3.169  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.937  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.067  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.793  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.929  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.931  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.087  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.962  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.258  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.933  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  2.895  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.975  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.306  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.066  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.823  N/A
GLN 131.A N    ALA 128.A O    no hydrogen  3.085  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.093  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.272  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  2.976  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.088  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.936  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.740  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  3.280  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.275  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.984  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.267  N/A
ASN 139.A ND2  HIS 146.A NE2  no hydrogen  3.512  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.809  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.960  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.940  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.344  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  3.305  N/A
HIS 146.A N    HIS 143.A O    no hydrogen  2.731  N/A