Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ypb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     GLY 1.A O     no hydrogen  3.389  N/A
THR 4.A OG1   GLY 1.A O     no hydrogen  2.789  N/A
ARG 9.A N     LYS 5.A O     no hydrogen  3.245  N/A
PHE 11.A N    VAL 7.A O     no hydrogen  2.700  N/A
THR 12.A N    ARG 8.A O     no hydrogen  2.746  N/A
THR 12.A OG1  ARG 8.A O     no hydrogen  2.842  N/A
THR 12.A OG1  ARG 9.A O     no hydrogen  3.133  N/A
ASN 13.A N    ARG 9.A O     no hydrogen  2.789  N/A
SER 14.A N    ILE 10.A O    no hydrogen  2.997  N/A
SER 14.A OG   ILE 10.A O    no hydrogen  2.736  N/A
ARG 15.A N    PHE 11.A O    no hydrogen  2.768  N/A
GLU 16.A N    THR 12.A O    no hydrogen  2.820  N/A
GLU 16.A N    ASN 13.A O    no hydrogen  3.230  N/A
ARG 17.A N    ASN 13.A O    no hydrogen  2.708  N/A
TRP 18.A N    SER 14.A O    no hydrogen  2.733  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.216  N/A
ARG 19.A NE   GLU 16.A OE1  no hydrogen  3.416  N/A
ARG 19.A NH2  GLU 16.A OE2  no hydrogen  3.494  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  2.898  N/A
GLN 21.A N    ARG 17.A O    no hydrogen  2.987  N/A
ASN 22.A N    TRP 18.A O    no hydrogen  3.054  N/A
VAL 23.A N    ARG 19.A O    no hydrogen  3.453  N/A
ASN 24.A N    GLN 20.A O    no hydrogen  3.040  N/A
GLY 25.A N    GLN 21.A O    no hydrogen  2.944  N/A
ALA 26.A N    ASN 22.A O    no hydrogen  2.785  N/A
PHE 27.A N    VAL 23.A O    no hydrogen  2.867  N/A
ALA 28.A N    ASN 24.A O    no hydrogen  3.099  N/A
GLU 29.A N    GLY 25.A O    no hydrogen  3.050  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.016  N/A
ARG 31.A N    PHE 27.A O    no hydrogen  2.887  N/A
ARG 31.A NE   LYS 41.A O    no hydrogen  3.092  N/A
ARG 31.A NH1  ARG 31.A O    no hydrogen  2.875  N/A
ARG 31.A NH1  ILE 34.A O    no hydrogen  2.805  N/A
ARG 31.A NH2  THR 36.A OG1  no hydrogen  2.856  N/A
ARG 31.A NH2  LYS 41.A O    no hydrogen  3.046  N/A
LYS 32.A N    ALA 28.A O    no hydrogen  3.233  N/A
LYS 32.A N    GLU 29.A O    no hydrogen  3.017  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  3.289  N/A
ILE 34.A N    ARG 31.A O    no hydrogen  2.951  N/A
THR 36.A OG1  PRO 38.A O    no hydrogen  2.763  N/A
LYS 41.A N    PRO 38.A O    no hydrogen  3.231  N/A
LYS 45.A NZ   ASN 24.A OD1  no hydrogen  3.347  N/A
GLU 47.A N    SER 44.A OG   no hydrogen  3.231  N/A
ILE 48.A N    SER 44.A O    no hydrogen  2.937  N/A
LEU 49.A N    LYS 45.A O    no hydrogen  3.228  N/A
ARG 50.A N    ASN 46.A O    no hydrogen  3.141  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.738  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.159  N/A
ALA 52.A N    LEU 49.A O    no hydrogen  3.164  N/A
MET 53.A N    LEU 49.A O    no hydrogen  3.180  N/A
LYS 54.A N    ARG 50.A O    no hydrogen  3.027  N/A
TYR 55.A N    LEU 51.A O    no hydrogen  3.154  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.090  N/A
ASN 57.A N    MET 53.A O    no hydrogen  2.928  N/A
PHE 58.A N    LYS 54.A O    no hydrogen  2.759  N/A
LEU 59.A N    TYR 55.A O    no hydrogen  3.047  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.895  N/A
LYS 61.A N    ASN 57.A O    no hydrogen  2.911  N/A
LEU 62.A N    LEU 59.A O    no hydrogen  3.018  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.422  N/A
ASN 64.A N    ALA 60.A O    no hydrogen  3.349  N/A
ASP 65.A N    LYS 61.A O    no hydrogen  3.427  N/A
GLN 66.A N    LEU 62.A O    no hydrogen  2.790  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  3.273  N/A