Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ldd_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 1.A O    no hydrogen  3.315  N/A
LEU 5.A N      VAL 1.A O    no hydrogen  3.319  N/A
THR 6.A OG1    GLN 2.A O    no hydrogen  3.331  N/A
THR 7.A OG1    LEU 4.A O    no hydrogen  3.300  N/A
ILE 8.A N      LEU 4.A O    no hydrogen  3.487  N/A
ALA 10.A N     THR 6.A O    no hydrogen  2.935  N/A
PHE 11.A N     THR 7.A O    no hydrogen  3.446  N/A
SER 12.A N     GLY 9.A O    no hydrogen  3.254  N/A
PHE 14.A N     ALA 10.A O   no hydrogen  2.992  N/A
MET 17.A N     ALA 13.A O   no hydrogen  2.981  N/A
THR 18.A N     PHE 14.A O   no hydrogen  3.047  N/A
ILE 21.A N     MET 17.A O   no hydrogen  3.313  N/A
SER 22.A N     ILE 19.A O   no hydrogen  3.083  N/A
SER 22.A OG    THR 18.A O   no hydrogen  2.849  N/A
THR 23.A N     ILE 19.A O   no hydrogen  3.229  N/A
TRP 26.A N     SER 35.A O   no hydrogen  3.292  N/A
TRP 26.A NE1   ALA 20.A O   no hydrogen  2.530  N/A
TYR 28.A N     SER 131.A O  no hydrogen  2.875  N/A
THR 29.A OG1   ARG 30.A O   no hydrogen  3.505  N/A
THR 33.A N     THR 29.A O   no hydrogen  3.213  N/A
SER 35.A N     LEU 27.A O   no hydrogen  2.491  N/A
SER 35.A OG    GLY 36.A O   no hydrogen  3.482  N/A
CYS 41.A SG    CYS 42.A O   no hydrogen  3.763  N/A
CYS 41.A SG    VAL 50.A O   no hydrogen  3.105  N/A
LEU 62.A N     GLU 59.A O   no hydrogen  3.365  N/A
VAL 64.A N     TYR 60.A O   no hydrogen  3.389  N/A
ARG 66.A N     LEU 62.A O   no hydrogen  3.133  N/A
ARG 66.A NH1   LEU 37.A O   no hydrogen  2.923  N/A
ARG 66.A NH1   ARG 66.A O   no hydrogen  2.580  N/A
ARG 66.A NH2   GLY 36.A O   no hydrogen  3.475  N/A
ARG 66.A NH2   LEU 37.A O   no hydrogen  2.966  N/A
ALA 67.A N     ARG 63.A O   no hydrogen  2.901  N/A
SER 68.A N     VAL 64.A O   no hydrogen  2.686  N/A
SER 68.A OG    VAL 64.A O   no hydrogen  2.888  N/A
SER 68.A OG    SER 68.A O   no hydrogen  2.356  N/A
ILE 73.A N     ILE 70.A O   no hydrogen  3.113  N/A
LEU 74.A N     ILE 70.A O   no hydrogen  2.525  N/A
SER 75.A N     PHE 71.A O   no hydrogen  3.357  N/A
SER 75.A OG    ALA 109.A O  no hydrogen  2.317  N/A
ILE 77.A N     ILE 73.A O   no hydrogen  2.979  N/A
LEU 78.A N     LEU 74.A O   no hydrogen  2.981  N/A
LEU 79.A N     SER 75.A O   no hydrogen  3.101  N/A
LEU 80.A N     ALA 76.A O   no hydrogen  3.410  N/A
LEU 81.A N     ILE 77.A O   no hydrogen  3.206  N/A
GLY 82.A N     LEU 78.A O   no hydrogen  2.937  N/A
GLY 83.A N     LEU 79.A O   no hydrogen  2.931  N/A
VAL 84.A N     LEU 80.A O   no hydrogen  3.260  N/A
CYS 85.A SG    LEU 81.A O   no hydrogen  3.441  N/A
VAL 86.A N     GLY 82.A O   no hydrogen  3.341  N/A
ALA 88.A N     CYS 85.A O   no hydrogen  3.186  N/A
SER 89.A N     VAL 86.A O   no hydrogen  3.332  N/A
SER 89.A OG    VAL 86.A O   no hydrogen  2.560  N/A
SER 94.A OG    LYS 93.A O   no hydrogen  2.494  N/A
ALA 102.A N    ILE 99.A O   no hydrogen  3.161  N/A
GLY 103.A N    ILE 99.A O   no hydrogen  3.298  N/A
PHE 106.A N    ALA 102.A O  no hydrogen  3.009  N/A
ALA 108.A N    ILE 104.A O  no hydrogen  2.857  N/A
ALA 109.A N    LEU 105.A O  no hydrogen  3.223  N/A
LEU 111.A N    VAL 107.A O  no hydrogen  3.240  N/A
SER 112.A N    ALA 108.A O  no hydrogen  3.352  N/A
ASN 113.A N    GLY 110.A O  no hydrogen  3.381  N/A
ASN 113.A ND2  GLY 139.A O  no hydrogen  3.368  N/A
ILE 114.A N    GLY 110.A O  no hydrogen  3.210  N/A
VAL 117.A N    ILE 114.A O  no hydrogen  3.403  N/A
ILE 118.A N    ILE 114.A O  no hydrogen  3.341  N/A
VAL 119.A N    ILE 115.A O  no hydrogen  3.092  N/A
TYR 120.A N    VAL 117.A O  no hydrogen  3.015  N/A
ILE 121.A N    VAL 117.A O  no hydrogen  2.752  N/A
SER 122.A N    ILE 118.A O  no hydrogen  3.127  N/A
SER 122.A OG   ILE 118.A O  no hydrogen  2.412  N/A
ASN 124.A N    ILE 121.A O  no hydrogen  3.170  N/A
ALA 125.A N    ILE 121.A O  no hydrogen  3.398  N/A
SER 131.A N    TYR 28.A O   no hydrogen  3.033  N/A
SER 131.A OG   TYR 132.A O  no hydrogen  3.509  N/A
GLY 133.A N    TRP 26.A O   no hydrogen  2.477  N/A
PHE 136.A N    GLY 133.A O  no hydrogen  3.259  N/A
GLY 140.A N    TYR 137.A O  no hydrogen  3.208  N/A
SER 142.A N    GLY 139.A O  no hydrogen  3.106  N/A
PHE 143.A N    GLY 140.A O  no hydrogen  3.169  N/A
ILE 144.A N    GLY 140.A O  no hydrogen  3.291  N/A
LEU 145.A N    LEU 141.A O  no hydrogen  3.141  N/A
ALA 146.A N    PHE 143.A O  no hydrogen  3.265  N/A
GLU 147.A N    ILE 144.A O  no hydrogen  3.188  N/A
VAL 148.A N    ILE 144.A O  no hydrogen  3.221  N/A
ILE 149.A N    LEU 145.A O  no hydrogen  3.272  N/A
GLY 150.A N    GLU 147.A O  no hydrogen  3.123  N/A
LEU 152.A N    VAL 148.A O  no hydrogen  3.179  N/A
ASN 155.A N    VAL 151.A O  no hydrogen  3.293  N/A
ILE 158.A N    VAL 154.A O  no hydrogen  3.060  N/A
GLU 159.A N    ASN 155.A O  no hydrogen  3.081  N/A
ARG 160.A N    ILE 156.A O  no hydrogen  2.862  N/A
SER 161.A N    TYR 157.A O  no hydrogen  3.231  N/A
ARG 162.A N    ILE 158.A O  no hydrogen  2.985  N/A