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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 7.A OG     no hydrogen  3.021  N/A
SER 6.A OG     MET 32.A O     no hydrogen  2.759  N/A
SER 7.A N      THR 4.A OG1    no hydrogen  2.922  N/A
SER 7.A OG     THR 4.A O      no hydrogen  3.080  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.007  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  3.017  N/A
LYS 10.A N     SER 6.A O      no hydrogen  3.205  N/A
GLY 11.A N     LEU 8.A O      no hydrogen  3.315  N/A
THR 14.A N     GLY 11.A O     no hydrogen  3.204  N/A
THR 14.A OG1   LEU 8.A O      no hydrogen  2.637  N/A
THR 14.A OG1   GLY 11.A O     no hydrogen  3.568  N/A
LYS 15.A N     GLY 11.A O     no hydrogen  2.809  N/A
PHE 18.A N     THR 14.A O     no hydrogen  2.980  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  2.968  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  3.110  N/A
MET 21.A N     ALA 17.A O     no hydrogen  3.057  N/A
VAL 22.A N     PHE 18.A O     no hydrogen  3.065  N/A
GLN 23.A N     GLN 20.A O     no hydrogen  3.446  N/A
HIS 25.A N     VAL 22.A O     no hydrogen  2.894  N/A
TRP 30.A NE1   GLN 64.A OE1   no hydrogen  2.896  N/A
VAL 31.A N     PRO 28.A O     no hydrogen  3.303  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  3.303  N/A
GLY 34.A N     TRP 30.A O     no hydrogen  3.005  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.246  N/A
THR 36.A N     CYS 56.A O     no hydrogen  2.927  N/A
TYR 37.A OH    ASP 2.A OD2    no hydrogen  2.584  N/A
THR 38.A OG1   GLU 119.A OE1  no hydrogen  3.124  N/A
GLN 41.A N     VAL 52.A O     no hydrogen  2.937  N/A
VAL 43.A N     TYR 50.A O     no hydrogen  2.978  N/A
THR 44.A N     ASN 126.A OD1  no hydrogen  2.929  N/A
LEU 45.A N     GLU 48.A O     no hydrogen  2.863  N/A
GLY 46.A N     PHE 127.A O    no hydrogen  3.026  N/A
GLU 48.A N     LEU 45.A O     no hydrogen  3.053  N/A
TYR 50.A N     VAL 43.A O     no hydrogen  2.740  N/A
GLN 51.A N     TRP 70.A O     no hydrogen  2.909  N/A
GLN 51.A NE2   THR 42.A OG1   no hydrogen  2.944  N/A
VAL 52.A N     GLN 41.A O     no hydrogen  2.815  N/A
MET 53.A N     VAL 68.A O     no hydrogen  2.966  N/A
ALA 55.A N     ILE 66.A O     no hydrogen  2.933  N/A
CYS 56.A N     THR 36.A O     no hydrogen  2.850  N/A
CYS 56.A SG    THR 36.A O     no hydrogen  3.655  N/A
LYS 57.A N     GLN 64.A O     no hydrogen  3.016  N/A
ASP 60.A N     LYS 57.A O     no hydrogen  2.914  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.065  N/A
SER 63.A OG    ASP 60.A OD1   no hydrogen  2.708  N/A
GLN 64.A NE2   THR 83.A OG1   no hydrogen  3.029  N/A
ARG 65.A N     SER 82.A O     no hydrogen  2.966  N/A
ARG 65.A NE    SER 82.A OG    no hydrogen  2.944  N/A
ARG 65.A NH2   GLU 91.A OE2   no hydrogen  2.943  N/A
ILE 66.A N     ALA 55.A O     no hydrogen  2.857  N/A
ALA 67.A N     LEU 80.A O     no hydrogen  2.906  N/A
VAL 68.A N     MET 53.A O     no hydrogen  2.839  N/A
MET 69.A N     THR 78.A O     no hydrogen  2.754  N/A
TRP 70.A N     GLN 51.A O     no hydrogen  2.795  N/A
SER 71.A N     GLN 76.A O     no hydrogen  3.036  N/A
SER 71.A OG    SER 74.A OG    no hydrogen  3.168  N/A
LYS 73.A NZ    GLU 48.A OE1   no hydrogen  3.031  N/A
SER 74.A N     SER 71.A OG    no hydrogen  3.215  N/A
SER 74.A OG    SER 71.A OG    no hydrogen  3.168  N/A
ASN 75.A ND2   THR 13.A O     no hydrogen  3.390  N/A
GLN 76.A N     SER 74.A OG    no hydrogen  3.331  N/A
GLN 76.A NE2   ASN 99.A OD1   no hydrogen  3.165  N/A
THR 78.A N     MET 69.A O     no hydrogen  3.055  N/A
THR 78.A OG1   ASN 97.A O     no hydrogen  3.044  N/A
GLY 79.A N     LEU 96.A O     no hydrogen  2.939  N/A
LEU 80.A N     ALA 67.A O     no hydrogen  2.838  N/A
PHE 81.A N     THR 94.A O     no hydrogen  2.925  N/A
SER 82.A N     ARG 65.A O     no hydrogen  2.868  N/A
SER 82.A OG    GLU 91.A OE2   no hydrogen  2.633  N/A
THR 83.A N     LYS 92.A O     no hydrogen  2.994  N/A
ILE 84.A N     SER 63.A O     no hydrogen  2.821  N/A
ASP 85.A N     GLN 90.A O     no hydrogen  3.005  N/A
THR 88.A N     ASP 85.A O     no hydrogen  3.143  N/A
THR 88.A OG1   ASP 85.A O     no hydrogen  3.284  N/A
THR 88.A OG1   GLN 90.A OE1   no hydrogen  3.458  N/A
SER 89.A N     GLU 86.A O     no hydrogen  3.201  N/A
GLN 90.A N     ASP 85.A O     no hydrogen  3.201  N/A
LYS 92.A N     THR 83.A O     no hydrogen  2.819  N/A
THR 94.A N     PHE 81.A O     no hydrogen  2.797  N/A
LEU 96.A N     GLY 79.A O     no hydrogen  2.802  N/A
ASN 97.A ND2   MET 77.A O     no hydrogen  3.051  N/A
LEU 102.A N    ASN 99.A O     no hydrogen  3.155  N/A
SER 103.A N    ASP 100.A O    no hydrogen  3.055  N/A
SER 103.A OG   ASP 100.A O    no hydrogen  2.774  N/A
LYS 107.A N    LEU 102.A O    no hydrogen  3.048  N/A
THR 108.A N    ILE 104.A O    no hydrogen  3.249  N/A
THR 108.A OG1  ILE 104.A O    no hydrogen  3.257  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  2.952  N/A
LEU 110.A N    GLY 106.A O    no hydrogen  2.918  N/A
PHE 111.A N    LYS 107.A O    no hydrogen  2.951  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.932  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.917  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.345  N/A
LEU 114.A N    PHE 111.A O    no hydrogen  3.009  N/A
THR 115.A N    PHE 111.A O    no hydrogen  2.913  N/A
THR 115.A OG1  ALA 112.A O    no hydrogen  3.285  N/A
GLY 116.A N    ALA 112.A O    no hydrogen  3.130  N/A
SER 117.A N    THR 115.A OG1  no hydrogen  3.217  N/A
LEU 118.A N    ALA 112.A O    no hydrogen  3.152  N/A
ASN 120.A N    GLY 116.A O    no hydrogen  3.016  N/A
HIS 121.A N    SER 117.A O    no hydrogen  2.847  N/A
GLY 124.A N    HIS 121.A O    no hydrogen  2.985  N/A