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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     SER 3.A OG      no hydrogen  2.684  N/A
TRP 8.A N     LEU 4.A O       no hydrogen  3.112  N/A
LEU 9.A N     GLN 5.A O       no hydrogen  2.964  N/A
ASN 10.A N    ASP 6.A O       no hydrogen  2.866  N/A
ALA 11.A N    PRO 7.A O       no hydrogen  2.916  N/A
LEU 12.A N    TRP 8.A O       no hydrogen  3.239  N/A
ARG 13.A N    LEU 9.A O       no hydrogen  2.912  N/A
ARG 13.A NE   ASN 10.A OD1    no hydrogen  2.980  N/A
ARG 13.A NH2  ASN 10.A OD1    no hydrogen  2.892  N/A
ARG 14.A N    ASN 10.A O      no hydrogen  2.864  N/A
GLU 15.A N    ALA 11.A O      no hydrogen  2.952  N/A
ARG 16.A N    ARG 13.A O      no hydrogen  3.086  N/A
VAL 17.A N    LEU 12.A O      no hydrogen  3.123  N/A
VAL 19.A N    GLY 31.A O      no hydrogen  2.893  N/A
SER 20.A N    VAL 60.A O      no hydrogen  2.767  N/A
ILE 21.A N    LEU 29.A O      no hydrogen  2.738  N/A
TYR 22.A N    THR 58.A O      no hydrogen  2.943  N/A
LEU 23.A N    ILE 27.A O      no hydrogen  2.720  N/A
VAL 24.A N    ALA 55.A O      no hydrogen  2.767  N/A
GLY 26.A N    LEU 23.A O      no hydrogen  2.938  N/A
ILE 27.A N    ASN 25.A OD1    no hydrogen  2.946  N/A
LEU 29.A N    ILE 21.A O      no hydrogen  2.733  N/A
GLY 31.A N    VAL 19.A O      no hydrogen  3.235  N/A
GLN 32.A N    LYS 44.A O      no hydrogen  2.876  N/A
GLU 34.A N    LEU 42.A O      no hydrogen  2.867  N/A
ASP 37.A N    VAL 40.A O      no hydrogen  3.006  N/A
PHE 39.A N    ASP 37.A OD1    no hydrogen  2.912  N/A
VAL 40.A N    ASP 37.A OD1    no hydrogen  2.947  N/A
ILE 41.A N    VAL 51.A O      no hydrogen  2.773  N/A
LEU 42.A N    SER 35.A O      no hydrogen  2.825  N/A
LEU 43.A N    GLN 49.A O      no hydrogen  2.839  N/A
LYS 44.A N    GLN 32.A O      no hydrogen  2.803  N/A
ASN 45.A N    VAL 47.A O      no hydrogen  2.984  N/A
ASN 45.A ND2  GLN 30.A O      no hydrogen  2.771  N/A
ASN 45.A ND2  GLN 49.A OE1    no hydrogen  3.589  N/A
THR 46.A OG1  ASN 45.A OD1    no hydrogen  3.380  N/A
VAL 47.A N    ASN 45.A OD1    no hydrogen  3.091  N/A
SER 48.A OG   GLU 34.A OE1.B  no hydrogen  3.354  N/A
GLN 49.A N    LEU 43.A O      no hydrogen  2.931  N/A
VAL 51.A N    ILE 41.A O      no hydrogen  2.737  N/A
LYS 53.A N    PHE 39.A O      no hydrogen  2.908  N/A
LYS 53.A NZ   GLN 5.A OE1     no hydrogen  2.715  N/A
LYS 53.A NZ   ASP 37.A O      no hydrogen  2.766  N/A
LYS 53.A NZ   GLN 38.A O      no hydrogen  3.348  N/A
ALA 55.A N    TYR 52.A O      no hydrogen  2.952  N/A
ILE 56.A N    LYS 53.A O      no hydrogen  2.896  N/A
SER 57.A N    TYR 22.A O      no hydrogen  2.869  N/A
SER 57.A OG   TYR 22.A O      no hydrogen  3.174  N/A
THR 58.A N    TYR 22.A O      no hydrogen  3.349  N/A
VAL 60.A N    SER 20.A O      no hydrogen  2.841  N/A
SER 62.A N    PRO 18.A O      no hydrogen  2.920  N/A
ARG 63.A NH1  PRO 64.A O      no hydrogen  2.588  N/A
ARG 63.A NH2  GLU 15.A OE1    no hydrogen  2.492  N/A