Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gu3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 3.A OD1      no hydrogen  2.701  N/A
THR 1.A N      ASP 135.A OD1    no hydrogen  3.336  N/A
THR 1.A OG1    ASP 135.A OD1    no hydrogen  3.214  N/A
PHE 2.A N      GLY 23.A O       no hydrogen  2.847  N/A
GLY 5.A N      PHE 2.A O        no hydrogen  2.799  N/A
TRP 9.A N      PRO 6.A O        no hydrogen  3.088  N/A
VAL 10.A N     VAL 41.A O       no hydrogen  2.955  N/A
TYR 12.A N     GLY 39.A O       no hydrogen  3.142  N/A
TYR 12.A OH    TYR 36.A O       no hydrogen  3.076  N/A
THR 14.A OG1   GLY 16.A O       no hydrogen  2.887  N/A
ASP 15.A N     ALA 28.A O       no hydrogen  2.989  N/A
ASP 19.A N     CYS 26.A O       no hydrogen  2.815  N/A
SER 21.A N     ASP 19.A OD1     no hydrogen  2.876  N/A
SER 21.A OG    ASP 19.A OD1     no hydrogen  2.728  N/A
SER 21.A OG    ASP 19.A OD2     no hydrogen  3.503  N/A
GLY 23.A N     THR 20.A O       no hydrogen  2.842  N/A
ALA 24.A N     THR 22.A OG1     no hydrogen  3.361  N/A
LEU 25.A N     LEU 134.A O      no hydrogen  2.768  N/A
CYS 26.A N     ASP 19.A O       no hydrogen  2.796  N/A
VAL 27.A N     LEU 132.A O      no hydrogen  2.929  N/A
VAL 29.A N     TRP 130.A O      no hydrogen  2.731  N/A
GLY 32.A N     ALA 127.A O      no hydrogen  2.627  N/A
GLY 37.A N     ALA 34.A O       no hydrogen  2.875  N/A
GLY 39.A N     TYR 12.A O       no hydrogen  3.106  N/A
VAL 40.A N     PHE 120.A O      no hydrogen  2.763  N/A
VAL 41.A N     VAL 10.A O       no hydrogen  2.937  N/A
LEU 42.A N     ILE 118.A O      no hydrogen  2.982  N/A
VAL 45.A N     GLY 116.A O      no hydrogen  3.042  N/A
ILE 47.A N     TYR 105.A O      no hydrogen  2.959  N/A
GLU 48.A N     TYR 53.A OH      no hydrogen  2.886  N/A
GLU 49.A N     THR 104.A OG1    no hydrogen  3.064  N/A
GLY 50.A N     ALA 101.A O      no hydrogen  2.791  N/A
THR 51.A N     GLU 48.A O       no hydrogen  3.114  N/A
THR 52.A OG1   THR 100.A OG1    no hydrogen  2.976  N/A
TYR 53.A N     PHE 99.A O       no hydrogen  2.734  N/A
THR 54.A N     ASP 140.A O      no hydrogen  2.855  N/A
THR 54.A OG1   THR 98.A OG1     no hydrogen  2.824  N/A
THR 54.A OG1   GLU 142.A OE2    no hydrogen  2.980  N/A
LEU 55.A N     GLU 97.A O       no hydrogen  2.834  N/A
ARG 56.A N     ALA 138.A O      no hydrogen  2.659  N/A
TYR 57.A N     VAL 95.A O       no hydrogen  3.316  N/A
THR 58.A N     ASP 135.A O      no hydrogen  2.755  N/A
ALA 59.A N     ARG 93.A O       no hydrogen  3.112  N/A
THR 60.A N     CYS 133.A O      no hydrogen  2.935  N/A
ALA 61.A N     THR 89.A O       no hydrogen  2.898  N/A
SER 62.A N     THR 131.A O      no hydrogen  2.946  N/A
VAL 65.A N     LEU 88.A O       no hydrogen  3.116  N/A
VAL 67.A N     PRO 86.A O       no hydrogen  3.034  N/A
ARG 68.A N     GLN 121.A O      no hydrogen  3.137  N/A
ARG 68.A NE    ASP 83.A OD1     no hydrogen  2.956  N/A
ARG 68.A NE    ASP 83.A OD2     no hydrogen  3.395  N/A
ARG 68.A NH1   GLN 121.A OE1    no hydrogen  2.871  N/A
ARG 68.A NH2   ASP 83.A OD2     no hydrogen  2.944  N/A
ALA 69.A N     THR 84.A O       no hydrogen  3.092  N/A
LEU 70.A N     ALA 119.A O      no hydrogen  2.721  N/A
VAL 71.A N     LEU 82.A O       no hydrogen  2.936  N/A
GLY 72.A N     GLN 117.A O      no hydrogen  3.013  N/A
GLN 73.A N     GLY 79.A O       no hydrogen  2.757  N/A
ASN 74.A N     GLU 115.A O      no hydrogen  2.940  N/A
ASN 74.A ND2   GLU 115.A OE2    no hydrogen  2.825  N/A
TYR 78.A N     GLY 75.A O       no hydrogen  2.727  N/A
GLY 79.A N     GLN 73.A OE1     no hydrogen  2.830  N/A
VAL 81.A N     VAL 71.A O       no hydrogen  2.771  N/A
LEU 82.A N     VAL 71.A O       no hydrogen  3.132  N/A
THR 84.A N     ALA 69.A O       no hydrogen  2.825  N/A
THR 84.A OG1   ALA 69.A O       no hydrogen  2.800  N/A
LEU 88.A N     VAL 65.A O       no hydrogen  2.844  N/A
THR 89.A OG1   GLU 91.A O       no hydrogen  3.464  N/A
GLU 91.A N     THR 89.A OG1     no hydrogen  3.269  N/A
ARG 93.A N     ALA 59.A O       no hydrogen  3.277  N/A
VAL 95.A N     TYR 57.A O       no hydrogen  2.762  N/A
GLU 97.A N     LEU 55.A O       no hydrogen  3.012  N/A
THR 98.A OG1   THR 54.A OG1     no hydrogen  2.824  N/A
PHE 99.A N     TYR 53.A O       no hydrogen  2.790  N/A
THR 100.A OG1  THR 52.A OG1     no hydrogen  2.976  N/A
ALA 101.A N    THR 51.A O       no hydrogen  2.745  N/A
TYR 105.A N    ILE 47.A O       no hydrogen  2.822  N/A
THR 108.A OG1  ALA 107.A O      no hydrogen  3.311  N/A
ALA 110.A N    ASP 113.A O      no hydrogen  2.930  N/A
ASP 113.A N    ALA 110.A O      no hydrogen  3.082  N/A
GLN 117.A N    GLY 72.A O       no hydrogen  2.911  N/A
GLN 117.A NE2  ASN 43.A OD1     no hydrogen  2.666  N/A
ILE 118.A N    LEU 42.A O       no hydrogen  3.004  N/A
ALA 119.A N    LEU 70.A O       no hydrogen  2.712  N/A
PHE 120.A N    VAL 40.A O       no hydrogen  2.912  N/A
GLN 121.A N    ARG 68.A O       no hydrogen  2.965  N/A
LEU 122.A N    VAL 38.A O       no hydrogen  2.924  N/A
GLY 124.A N    SER 33.A OG      no hydrogen  2.931  N/A
SER 126.A OG   ASP 128.A O      no hydrogen  3.527  N/A
ASP 128.A N    SER 126.A OG     no hydrogen  3.011  N/A
TRP 130.A N    VAL 29.A O       no hydrogen  3.233  N/A
THR 131.A N    SER 62.A OG      no hydrogen  2.711  N/A
LEU 132.A N    VAL 27.A O       no hydrogen  3.113  N/A
CYS 133.A N    THR 60.A O       no hydrogen  3.062  N/A
LEU 134.A N    LEU 25.A O       no hydrogen  2.632  N/A
ASP 135.A N    THR 58.A O       no hydrogen  2.785  N/A
ASP 136.A N    THR 1.A OG1      no hydrogen  3.231  N/A
ASP 136.A N    ASP 135.A OD1    no hydrogen  2.759  N/A
ALA 138.A N    ARG 56.A O       no hydrogen  2.916  N/A
ASP 140.A N    THR 54.A O       no hydrogen  3.173  N/A
SER 141.A N    ASP 140.A OD1.A  no hydrogen  2.766  N/A
SER 141.A OG   ASP 140.A OD1.A  no hydrogen  3.509  N/A
GLU 142.A N    THR 52.A O       no hydrogen  2.690  N/A