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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      THR 129.A OG1   no hydrogen  2.999  N/A
THR 5.A N      HIS 127.A O     no hydrogen  2.805  N/A
ILE 7.A N      LEU 125.A O     no hydrogen  2.755  N/A
PHE 8.A N      LEU 125.A O     no hydrogen  3.274  N/A
ALA 11.A N     GLY 32.A O      no hydrogen  2.793  N/A
TYR 18.A N     PRO 15.A O      no hydrogen  3.033  N/A
ASP 19.A N     LYS 48.A O      no hydrogen  2.571  N/A
ASN 20.A N     ASP 19.A OD1    no hydrogen  2.573  N/A
TRP 21.A N     SER 46.A O      no hydrogen  2.858  N/A
GLY 22.A N     ASN 20.A OD1    no hydrogen  2.816  N/A
TRP 23.A N     ALA 44.A O      no hydrogen  2.841  N/A
TRP 23.A NE1   LYS 41.A O      no hydrogen  3.174  N/A
CYS 25.A SG    TRP 23.A O      no hydrogen  3.437  N/A
THR 26.A N     ASN 36.A O      no hydrogen  3.146  N/A
SER 28.A N     ILE 34.A O      no hydrogen  2.944  N/A
TYR 30.A N     ALA 33.A O      no hydrogen  3.469  N/A
ALA 33.A N     TYR 30.A O      no hydrogen  2.952  N/A
ILE 35.A N     ILE 120.A O     no hydrogen  2.763  N/A
ASN 36.A N     THR 26.A O      no hydrogen  2.837  N/A
GLN 38.A N     GLY 24.A O      no hydrogen  2.817  N/A
GLY 40.A N     GLY 115.A O     no hydrogen  2.883  N/A
LYS 41.A N     GLN 38.A O      no hydrogen  3.204  N/A
ALA 44.A N     TRP 23.A O      no hydrogen  2.975  N/A
VAL 45.A N     PHE 110.A O     no hydrogen  3.146  N/A
SER 46.A N     ASN 20.A OD1    no hydrogen  2.847  N/A
SER 46.A OG    ASP 109.A OD1   no hydrogen  2.548  N/A
LEU 47.A N     ILE 108.A O     no hydrogen  2.805  N/A
LYS 48.A N     ASP 19.A O      no hydrogen  2.793  N/A
LYS 48.A NZ    ARG 49.A O      no hydrogen  3.277  N/A
LYS 48.A NZ    ASP 106.A OD2   no hydrogen  2.604  N/A
ARG 49.A N     ASP 106.A O     no hydrogen  2.907  N/A
ARG 49.A NE    SER 51.A O      no hydrogen  3.038  N/A
ASN 50.A N     GLY 17.A O      no hydrogen  2.900  N/A
SER 53.A OG    GLY 52.A O      no hydrogen  3.304  N/A
PHE 54.A N     PHE 105.A O     no hydrogen  2.931  N/A
SER 58.A N     SER 128.A O     no hydrogen  2.854  N/A
SER 58.A OG    GLY 130.A O     no hydrogen  2.843  N/A
LEU 59.A N     LEU 97.A O      no hydrogen  2.809  N/A
ARG 60.A N     VAL 126.A O     no hydrogen  2.714  N/A
ARG 60.A NE    ASP 137.A OD1   no hydrogen  2.888  N/A
ARG 60.A NE    ASP 137.A OD2   no hydrogen  3.263  N/A
ARG 60.A NH1   ASP 62.A OD1    no hydrogen  2.695  N/A
ARG 60.A NH1   ASN 124.A O     no hydrogen  3.192  N/A
ARG 60.A NH2   ASP 62.A OD1    no hydrogen  3.439  N/A
ARG 60.A NH2   ASP 137.A OD2   no hydrogen  2.978  N/A
PHE 61.A N     TYR 95.A O      no hydrogen  3.054  N/A
ASP 62.A N     LYS 123.A O     no hydrogen  2.913  N/A
LYS 63.A N     TRP 121.A O     no hydrogen  3.154  N/A
ASN 64.A N     SER 89.A O      no hydrogen  3.001  N/A
ASN 64.A ND2   GLY 66.A O      no hydrogen  2.913  N/A
ASN 64.A ND2   SER 87.A O      no hydrogen  2.999  N/A
GLU 65.A N     ARG 119.A O     no hydrogen  2.993  N/A
VAL 68.A N     ILE 86.A O      no hydrogen  2.804  N/A
LYS 69.A N     GLN 111.A O     no hydrogen  2.944  N/A
ILE 70.A N     GLU 84.A O      no hydrogen  2.978  N/A
LEU 71.A N     ASP 109.A O     no hydrogen  3.047  N/A
VAL 72.A N     PHE 81.A O      no hydrogen  3.229  N/A
GLU 73.A N     ARG 107.A O     no hydrogen  3.004  N/A
ASN 74.A N     GLU 79.A O      no hydrogen  2.926  N/A
ASN 74.A ND2   PRO 104.A O     no hydrogen  2.698  N/A
SER 75.A N     ASP 106.A OD1   no hydrogen  3.055  N/A
SER 75.A OG    ASP 106.A OD1   no hydrogen  2.728  N/A
SER 75.A OG    ASP 106.A OD2   no hydrogen  2.416  N/A
ALA 77.A N     ASN 74.A OD1    no hydrogen  3.016  N/A
GLU 79.A N     ASN 74.A O      no hydrogen  3.155  N/A
LYS 80.A NZ    GLU 73.A OE2    no hydrogen  3.058  N/A
PHE 81.A N     VAL 72.A O      no hydrogen  3.004  N/A
VAL 83.A N     ILE 70.A O      no hydrogen  2.793  N/A
THR 85.A N     GLU 84.A OE1    no hydrogen  2.869  N/A
THR 85.A OG1   GLU 82.A OE2.B  no hydrogen  2.737  N/A
ILE 86.A N     VAL 68.A O      no hydrogen  2.743  N/A
SER 89.A N     ASN 64.A O      no hydrogen  2.936  N/A
SER 89.A OG    GLU 91.A O      no hydrogen  2.694  N/A
GLU 91.A N     SER 89.A OG     no hydrogen  3.254  N/A
THR 94.A OG1   ASP 62.A OD1    no hydrogen  2.682  N/A
TYR 95.A N     PHE 61.A O      no hydrogen  2.822  N/A
LEU 97.A N     LEU 59.A O      no hydrogen  2.797  N/A
VAL 99.A N     GLY 57.A O      no hydrogen  2.751  N/A
PHE 105.A N    PHE 54.A O      no hydrogen  2.833  N/A
ASP 106.A N    GLU 73.A O      no hydrogen  3.154  N/A
ARG 107.A NE   SER 46.A OG     no hydrogen  3.163  N/A
ILE 108.A N    LEU 47.A O      no hydrogen  3.090  N/A
ASP 109.A N    LEU 71.A O      no hydrogen  2.734  N/A
PHE 110.A N    VAL 45.A O      no hydrogen  3.032  N/A
GLN 111.A N    LYS 69.A O      no hydrogen  2.857  N/A
GLN 111.A NE2  TYR 42.A O      no hydrogen  3.010  N/A
ASP 112.A N    GLY 43.A O      no hydrogen  2.967  N/A
ALA 113.A N    LYS 67.A O      no hydrogen  3.365  N/A
GLY 115.A N    ASP 112.A O     no hydrogen  3.065  N/A
GLY 117.A N    ASP 112.A OD2   no hydrogen  3.008  N/A
ARG 119.A N    GLU 65.A OE1    no hydrogen  2.876  N/A
ILE 120.A N    ILE 35.A O      no hydrogen  3.280  N/A
TRP 121.A N    LYS 63.A O      no hydrogen  2.928  N/A
LYS 123.A N    ASP 62.A O      no hydrogen  3.123  N/A
ASN 124.A N    LYS 9.A O       no hydrogen  2.963  N/A
ASN 124.A ND2  ASP 62.A OD2    no hydrogen  2.822  N/A
LEU 125.A N    PHE 8.A O       no hydrogen  2.783  N/A
VAL 126.A N    ARG 60.A O      no hydrogen  2.803  N/A
HIS 127.A N    THR 5.A O       no hydrogen  2.897  N/A
HIS 127.A NE2  GLY 56.A O      no hydrogen  2.684  N/A
SER 128.A N    SER 58.A O      no hydrogen  2.984  N/A
THR 129.A N    THR 3.A O       no hydrogen  3.253  N/A
GLY 130.A N    SER 128.A OG    no hydrogen  2.949  N/A
ALA 132.A N    ASP 98.A OD1    no hydrogen  2.792  N/A
ASP 134.A N    SER 131.A OG    no hydrogen  3.065  N/A
PHE 135.A N    ALA 132.A O     no hydrogen  3.278  N/A
VAL 136.A N    TYR 4.A OH      no hydrogen  2.774  N/A
ILE 139.A N    ASP 137.A OD1   no hydrogen  3.149  N/A