Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydp_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASP 4.A OD2   no hydrogen  3.274  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  2.933  N/A
ARG 9.A N     TRP 5.A O     no hydrogen  2.877  N/A
ASP 10.A N    LYS 6.A O     no hydrogen  2.875  N/A
VAL 11.A N    MET 7.A O     no hydrogen  2.941  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.910  N/A
ARG 13.A NH1  ASP 54.A OD1  no hydrogen  2.713  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.914  N/A
ARG 14.A NE   ASP 10.A OD1  no hydrogen  3.173  N/A
ARG 14.A NH2  ASN 62.A OD1  no hydrogen  2.395  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.930  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.910  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.933  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.904  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  2.915  N/A
TYR 20.A N    MET 16.A O    no hydrogen  2.932  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  3.391  N/A
ARG 24.A NE   SER 55.A OG   no hydrogen  2.504  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.102  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.932  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  2.902  N/A
ASN 28.A N    ARG 24.A O    no hydrogen  2.851  N/A
SER 29.A N    LEU 25.A O    no hydrogen  2.963  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  2.538  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  2.943  N/A
ARG 31.A N    ASN 28.A O    no hydrogen  3.196  N/A
ARG 31.A NH1  ASP 45.A OD1  no hydrogen  3.444  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.928  N/A
GLN 41.A NE2  ASN 33.A O    no hydrogen  3.047  N/A
GLN 41.A NE2  ASN 33.A OD1  no hydrogen  3.350  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.907  N/A
ASP 45.A N    GLN 41.A O    no hydrogen  2.867  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  2.928  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.873  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.904  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.891  N/A
SER 50.A N    GLU 46.A O    no hydrogen  2.903  N/A
SER 50.A N    GLU 47.A O    no hydrogen  3.255  N/A
SER 50.A OG   GLU 46.A O    no hydrogen  2.540  N/A
SER 55.A N    PRO 52.A O    no hydrogen  3.389  N/A
CYS 56.A SG   ARG 53.A O    no hydrogen  3.271  N/A
ARG 59.A N    CYS 56.A O    no hydrogen  3.457  N/A
ARG 59.A NE   ASP 54.A OD1  no hydrogen  2.830  N/A
ARG 61.A N    ASP 10.A OD2  no hydrogen  2.826  N/A
ARG 61.A NE   PRO 70.A O    no hydrogen  3.226  N/A
ARG 61.A NH2  PRO 70.A O    no hydrogen  3.192  N/A
ARG 63.A NH1  SER 68.A O    no hydrogen  2.917  N/A
ARG 63.A NH1  SER 68.A OG   no hydrogen  3.221  N/A
CYS 64.A N    ARG 69.A O    no hydrogen  3.203  N/A
CYS 64.A SG   ARG 78.A O    no hydrogen  3.868  N/A
VAL 65.A N    ARG 78.A O    no hydrogen  3.263  N/A
SER 68.A OG   SER 68.A O    no hydrogen  2.349  N/A
ARG 69.A NH1  ARG 71.A O    no hydrogen  2.942  N/A
LYS 74.A N    LEU 79.A O    no hydrogen  2.911  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.561  N/A
VAL 83.A N    SER 80.A OG   no hydrogen  3.275  N/A
PHE 84.A N    SER 80.A O    no hydrogen  2.908  N/A
HIS 86.A N    ILE 82.A O    no hydrogen  2.883  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  2.920  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.875  N/A
ASP 89.A N    ARG 85.A O    no hydrogen  2.897  N/A
GLY 91.A N    ALA 88.A O    no hydrogen  3.326  N/A
GLN 92.A N    LEU 87.A O    no hydrogen  3.214  N/A
ARG 98.A NE   ASP 89.A OD1  no hydrogen  3.054  N/A
ARG 98.A NH2  ASP 89.A OD1  no hydrogen  2.815  N/A