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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 7.A OE1    no hydrogen  2.828  N/A
THR 4.A OG1    SER 6.A OG     no hydrogen  3.386  N/A
THR 4.A OG1    GLN 7.A OE1    no hydrogen  3.307  N/A
SER 6.A OG     THR 4.A OG1    no hydrogen  3.386  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  3.137  N/A
ALA 8.A N      THR 4.A O      no hydrogen  2.980  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.129  N/A
LEU 10.A N     SER 6.A O      no hydrogen  3.212  N/A
VAL 11.A N     GLN 7.A O      no hydrogen  3.085  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.122  N/A
LYS 12.A NZ    GLU 16.A OE2   no hydrogen  3.377  N/A
LYS 12.A NZ    TYR 72.A OH    no hydrogen  3.040  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.978  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.039  N/A
SER 14.A OG    LEU 10.A O     no hydrogen  2.852  N/A
SER 14.A OG    VAL 11.A O     no hydrogen  2.771  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.817  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.887  N/A
GLU 17.A N     SER 13.A O     no hydrogen  2.912  N/A
PHE 18.A N     SER 14.A O     no hydrogen  3.001  N/A
ASN 19.A N     TRP 15.A O     no hydrogen  3.105  N/A
ASN 21.A N     PHE 18.A O     no hydrogen  3.227  N/A
HIS 25.A N     ASN 21.A O     no hydrogen  3.027  N/A
THR 26.A N     ILE 22.A O     no hydrogen  2.825  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  2.873  N/A
HIS 27.A N     PRO 23.A O     no hydrogen  3.170  N/A
HIS 27.A ND1   PRO 54.A O     no hydrogen  3.187  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.089  N/A
ARG 28.A NE    GLU 120.A OE1  no hydrogen  2.969  N/A
ARG 28.A NH2   GLU 120.A OE1  no hydrogen  2.956  N/A
ARG 28.A NH2   GLU 120.A OE2  no hydrogen  2.883  N/A
PHE 29.A N     HIS 25.A O     no hydrogen  2.941  N/A
PHE 30.A N     THR 26.A O     no hydrogen  3.477  N/A
ILE 31.A N     HIS 27.A O     no hydrogen  3.134  N/A
LEU 32.A N     ARG 28.A O     no hydrogen  2.949  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.838  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  3.081  N/A
GLU 35.A N     ILE 31.A O     no hydrogen  3.167  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  3.324  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.044  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  2.988  N/A
LYS 41.A N     PRO 38.A O     no hydrogen  3.189  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.015  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  2.937  N/A
PHE 44.A N     LYS 41.A O     no hydrogen  3.106  N/A
LEU 47.A N     PHE 44.A O     no hydrogen  2.829  N/A
LYS 48.A N     PHE 44.A O     no hydrogen  2.940  N/A
THR 50.A N     LEU 47.A O     no hydrogen  3.315  N/A
THR 50.A OG1   LEU 47.A O     no hydrogen  2.685  N/A
THR 50.A OG1   GLU 52.A O     no hydrogen  3.386  N/A
GLU 52.A N     SER 51.A OG    no hydrogen  2.635  N/A
GLU 59.A N     ASN 57.A OD1   no hydrogen  2.893  N/A
LEU 60.A N     ASN 57.A OD1   no hydrogen  3.113  N/A
GLN 61.A N     ASN 57.A O     no hydrogen  3.287  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.963  N/A
HIS 63.A N     GLU 59.A O     no hydrogen  2.980  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.135  N/A
GLY 65.A N     GLN 61.A O     no hydrogen  3.068  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.060  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.102  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  3.297  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.266  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  3.063  N/A
LEU 70.A N     VAL 67.A O     no hydrogen  3.256  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  3.298  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  3.033  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.085  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.964  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  3.136  N/A
ILE 76.A N     TYR 72.A O     no hydrogen  3.252  N/A
GLN 77.A N     GLU 73.A O     no hydrogen  3.245  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.855  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  3.098  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.814  N/A
THR 81.A N     GLN 77.A O     no hydrogen  2.789  N/A
THR 81.A OG1   GLN 77.A O     no hydrogen  2.772  N/A
GLY 82.A N     LEU 78.A O     no hydrogen  3.185  N/A
VAL 83.A N     THR 81.A OG1   no hydrogen  3.419  N/A
LEU 90.A N     ASP 87.A OD1   no hydrogen  3.240  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.999  N/A
LYS 91.A NZ    GLU 148.A OE1  no hydrogen  3.419  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  2.843  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.890  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  3.070  N/A
GLY 94.A N     LYS 91.A O     no hydrogen  3.231  N/A
SER 95.A N     LYS 91.A O     no hydrogen  3.267  N/A
SER 95.A OG    LYS 91.A O     no hydrogen  3.415  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.486  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.067  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  3.175  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.617  N/A
VAL 98.A N     GLY 94.A O     no hydrogen  3.019  N/A
SER 99.A N     SER 95.A O     no hydrogen  2.861  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  3.185  N/A
GLY 101.A N    VAL 98.A O     no hydrogen  3.163  N/A
VAL 102.A N    HIS 97.A O     no hydrogen  2.990  N/A
ALA 103.A N    HIS 106.A ND1  no hydrogen  2.933  N/A
HIS 106.A N    ALA 103.A O    no hydrogen  2.914  N/A
PHE 107.A N    ASP 104.A O    no hydrogen  3.288  N/A
VAL 109.A N    HIS 106.A O    no hydrogen  2.967  N/A
LYS 111.A N    PHE 107.A O    no hydrogen  2.977  N/A
LYS 111.A NZ   ASP 139.A OD1  no hydrogen  2.473  N/A
LYS 111.A NZ   ASP 139.A OD2  no hydrogen  3.177  N/A
GLU 112.A N    PRO 108.A O    no hydrogen  2.975  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  3.257  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  3.069  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  3.069  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.150  N/A
THR 117.A N    ALA 113.A O    no hydrogen  3.053  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.579  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.972  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  3.111  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.257  N/A
GLU 120.A N    THR 117.A O    no hydrogen  2.967  N/A
VAL 121.A N    THR 117.A O    no hydrogen  2.968  N/A
VAL 122.A N    ILE 118.A O    no hydrogen  3.121  N/A
GLY 123.A N    LYS 119.A O    no hydrogen  3.172  N/A
LYS 125.A N    VAL 122.A O    no hydrogen  3.295  N/A
LYS 125.A NZ   GLU 17.A OE1   no hydrogen  2.973  N/A
TRP 126.A N    GLY 123.A O    no hydrogen  3.033  N/A
LEU 130.A N    SER 127.A OG   no hydrogen  3.211  N/A
ASN 131.A N    SER 127.A O    no hydrogen  3.074  N/A
SER 132.A N    GLU 128.A O    no hydrogen  3.033  N/A
SER 132.A OG   GLU 129.A O    no hydrogen  3.395  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  3.244  N/A
ALA 133.A N    LEU 130.A O    no hydrogen  3.127  N/A
TRP 134.A N    LEU 130.A O    no hydrogen  3.142  N/A
TRP 134.A NE1  SER 14.A OG    no hydrogen  3.098  N/A
THR 135.A N    ASN 131.A O    no hydrogen  2.957  N/A
THR 135.A OG1  ASN 131.A O    no hydrogen  2.953  N/A
ILE 136.A N    SER 132.A O    no hydrogen  3.051  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.197  N/A
TYR 138.A N    TRP 134.A O    no hydrogen  3.016  N/A
TYR 138.A OH   PHE 107.A O    no hydrogen  2.600  N/A
ASP 139.A N    THR 135.A O    no hydrogen  3.026  N/A
GLU 140.A N    ILE 136.A O    no hydrogen  2.980  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  3.037  N/A
ALA 142.A N    TYR 138.A O    no hydrogen  2.885  N/A
ILE 143.A N    ASP 139.A O    no hydrogen  3.318  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  3.127  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.887  N/A
LYS 147.A N    ILE 143.A O    no hydrogen  3.196  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  3.217  N/A
MET 149.A N    ILE 145.A O    no hydrogen  2.960  N/A
ASP 150.A N    LYS 146.A O    no hydrogen  3.219  N/A
ASP 151.A N    LYS 147.A O    no hydrogen  3.245  N/A
ALA 153.A N    MET 149.A O    no hydrogen  2.914  N/A