Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndv_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  3.032  N/A
ALA 7.A N      SER 4.A O      no hydrogen  3.090  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.343  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.240  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.443  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.059  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.919  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.895  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.866  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.834  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.293  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.124  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.120  N/A
THR 19.A N     ALA 16.A O     no hydrogen  3.072  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.808  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.018  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.146  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.141  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.679  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.870  N/A
SER 29.A OG    SER 30.A O     no hydrogen  3.284  N/A
SER 30.A N     SER 29.A OG    no hydrogen  2.408  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.638  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.856  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.605  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.350  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.617  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.138  N/A
MET 40.A N     LEU 37.A O     no hydrogen  3.127  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.254  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.786  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.036  N/A
LYS 42.A NZ    GLU 114.A OE1  no hydrogen  3.475  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  2.953  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.802  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.741  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.799  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.837  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.869  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.922  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.981  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.780  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.984  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.108  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.823  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.043  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.787  N/A
ASN 65.A ND2   TYR 45.A O     no hydrogen  3.673  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.386  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.530  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.758  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.243  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.533  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.417  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.415  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.850  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.933  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.126  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.546  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.235  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.322  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.889  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.349  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.666  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.916  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.794  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.063  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.219  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.885  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.172  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.730  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.051  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.765  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.608  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.852  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.038  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.087  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.156  N/A
LYS 118.A NZ   GLU 114.A OE1  no hydrogen  2.315  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.071  N/A
HIS 119.A ND1  HIS 119.A O    no hydrogen  3.108  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.210  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.279  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.831  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.823  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.215  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.197  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.844  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.876  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.977  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.711  N/A