Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ydf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ASP 6.A OD1    no hydrogen  2.935  N/A
ARG 9.A N      ASP 6.A O      no hydrogen  3.157  N/A
ARG 9.A NH1    ASP 6.A OD2    no hydrogen  3.024  N/A
ILE 13.A N     ALA 29.A O     no hydrogen  2.943  N/A
LYS 14.A NZ    GLU 28.A OE2   no hydrogen  3.048  N/A
ALA 15.A N     ILE 27.A O     no hydrogen  2.914  N/A
GLN 16.A N     ARG 77.A O     no hydrogen  3.017  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.699  N/A
ASP 18.A N     LEU 75.A O     no hydrogen  2.624  N/A
THR 19.A OG1   THR 21.A OG1   no hydrogen  2.750  N/A
THR 19.A OG1   LEU 44.A O     no hydrogen  3.304  N/A
GLN 20.A N     ASP 18.A OD1   no hydrogen  2.921  N/A
THR 21.A OG1   THR 19.A OG1   no hydrogen  2.750  N/A
SER 22.A OG    LEU 44.A O     no hydrogen  2.666  N/A
LYS 25.A N     VAL 17.A O     no hydrogen  3.150  N/A
ILE 27.A N     ALA 15.A O     no hydrogen  2.923  N/A
ALA 29.A N     ILE 13.A O     no hydrogen  2.872  N/A
LEU 30.A N     ALA 99.A O     no hydrogen  2.804  N/A
LEU 31.A N     PRO 11.A O     no hydrogen  2.852  N/A
ASP 32.A N     ILE 101.A O    no hydrogen  2.986  N/A
GLY 34.A N     ASP 32.A OD1   no hydrogen  2.802  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.259  N/A
THR 38.A N     ASP 104.A OD2  no hydrogen  2.944  N/A
THR 38.A OG1   ASP 104.A OD1  no hydrogen  2.658  N/A
THR 38.A OG1   ASP 104.A OD2  no hydrogen  3.419  N/A
VAL 39.A N     ILE 100.A O    no hydrogen  2.827  N/A
ILE 40.A N     LEU 91.A O     no hydrogen  2.887  N/A
ILE 42.A N     ASP 93.A O     no hydrogen  3.048  N/A
LEU 44.A N     PRO 41.A O     no hydrogen  3.396  N/A
PHE 45.A N     ILE 42.A O     no hydrogen  3.264  N/A
SER 46.A N     THR 21.A OG1   no hydrogen  3.322  N/A
THR 49.A OG1   SER 46.A O     no hydrogen  3.149  N/A
LYS 52.A N     LEU 69.A O     no hydrogen  2.674  N/A
SER 55.A OG    GLN 62.A OE1   no hydrogen  3.119  N/A
SER 55.A OG    THR 63.A O     no hydrogen  2.787  N/A
VAL 56.A N     THR 63.A O     no hydrogen  3.030  N/A
GLY 58.A N     GLY 61.A O     no hydrogen  3.192  N/A
GLY 61.A N     ALA 59.A O     no hydrogen  2.630  N/A
THR 63.A N     VAL 56.A O     no hydrogen  3.065  N/A
ASP 65.A N     THR 63.A OG1   no hydrogen  3.377  N/A
HIS 66.A N     THR 63.A OG1   no hydrogen  3.226  N/A
HIS 66.A NE2   ASN 96.A OD1   no hydrogen  2.849  N/A
LYS 68.A N     VAL 92.A O     no hydrogen  2.931  N/A
LYS 68.A NZ    ASN 53.A OD1   no hydrogen  3.073  N/A
THR 70.A N     CYS 90.A O     no hydrogen  3.352  N/A
THR 70.A OG1   LEU 72.A O     no hydrogen  3.371  N/A
THR 70.A OG1   SER 89.A OG.B  no hydrogen  3.287  N/A
THR 70.A OG1   CYS 90.A O     no hydrogen  3.501  N/A
SER 71.A OG    PRO 50.A O     no hydrogen  2.576  N/A
VAL 74.A N     LEU 87.A O     no hydrogen  2.878  N/A
LEU 75.A N     ASP 18.A O     no hydrogen  2.757  N/A
ILE 76.A N     ILE 85.A O     no hydrogen  2.872  N/A
ARG 77.A N     GLN 16.A O     no hydrogen  2.907  N/A
ARG 77.A NE    THR 82.A O     no hydrogen  3.448  N/A
ILE 85.A N     ILE 76.A O     no hydrogen  2.659  N/A
VAL 86.A N     GLN 108.A OE1  no hydrogen  2.947  N/A
LEU 87.A N     VAL 74.A O     no hydrogen  3.067  N/A
SER 89.A OG.B  THR 70.A OG1   no hydrogen  3.287  N/A
CYS 90.A N     THR 70.A OG1   no hydrogen  3.043  N/A
CYS 90.A SG    LEU 91.A O     no hydrogen  3.698  N/A
LEU 91.A N     THR 38.A O     no hydrogen  2.844  N/A
VAL 92.A N     LYS 68.A O     no hydrogen  3.297  N/A
ASP 93.A N     ILE 40.A O     no hydrogen  3.091  N/A
THR 94.A N     HIS 66.A O     no hydrogen  3.117  N/A
THR 94.A OG1   ASP 65.A O     no hydrogen  3.306  N/A
THR 94.A OG1   HIS 66.A O     no hydrogen  3.144  N/A
ILE 100.A N    VAL 39.A O     no hydrogen  2.854  N/A
ILE 101.A N    LEU 30.A O     no hydrogen  2.814  N/A
GLY 102.A N    THR 38.A OG1   no hydrogen  3.013  N/A
ARG 103.A N    ALA 35.A O     no hydrogen  3.090  N/A
ARG 103.A NH1  THR 33.A O     no hydrogen  2.921  N/A
ARG 103.A NH2  ASP 36.A OD1   no hydrogen  2.371  N/A
ALA 105.A N    GLY 102.A O    no hydrogen  3.291  N/A
ALA 105.A N    ASP 104.A OD1  no hydrogen  2.656  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.097  N/A
GLN 108.A NE2  VAL 86.A O     no hydrogen  2.701  N/A
CYS 109.A SG   ALA 105.A O    no hydrogen  3.284  N/A
GLN 110.A N    GLN 107.A O    no hydrogen  3.131  N/A
GLY 111.A N    LEU 106.A O    no hydrogen  2.815  N/A