Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l9z_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A NE2   GLU 34.A OE1  no hydrogen  3.318  N/A
GLN 9.A NE2   GLU 34.A OE2  no hydrogen  3.552  N/A
GLY 10.A N    ASN 7.A O     no hydrogen  2.748  N/A
ILE 11.A N    ILE 8.A O     no hydrogen  3.304  N/A
ALA 15.A N    THR 12.A OG1  no hydrogen  3.325  N/A
ILE 16.A N    THR 12.A O    no hydrogen  3.102  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  3.063  N/A
ARG 17.A NH1  TYR 33.A OH   no hydrogen  2.646  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  2.873  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  3.109  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.928  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.812  N/A
ARG 21.A NH1  VAL 25.A O    no hydrogen  2.869  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.960  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  3.026  N/A
GLY 24.A N    ARG 21.A O    no hydrogen  2.872  N/A
VAL 25.A N    ALA 20.A O    no hydrogen  2.939  N/A
LEU 31.A N    SER 29.A OG   no hydrogen  3.065  N/A
ILE 32.A N    SER 29.A O    no hydrogen  3.417  N/A
GLU 35.A N    LEU 31.A O    no hydrogen  3.329  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.737  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.652  N/A
ARG 37.A N    TYR 33.A O    no hydrogen  3.165  N/A
ARG 37.A NE   ILE 11.A O    no hydrogen  2.849  N/A
ARG 37.A NH1  GLU 34.A OE2  no hydrogen  3.014  N/A
ARG 37.A NH2  ILE 11.A O    no hydrogen  2.744  N/A
GLY 38.A N    GLU 34.A O    no hydrogen  3.178  N/A
VAL 39.A N    GLU 35.A O    no hydrogen  3.093  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.772  N/A
LYS 41.A N    ARG 37.A O    no hydrogen  2.922  N/A
VAL 42.A N    GLY 38.A O    no hydrogen  3.031  N/A
PHE 43.A N    VAL 39.A O    no hydrogen  2.968  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  3.057  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  2.908  N/A
ASN 46.A N    VAL 42.A O    no hydrogen  3.044  N/A
VAL 47.A N    PHE 43.A O    no hydrogen  3.050  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.653  N/A
ARG 49.A N    GLU 45.A O    no hydrogen  2.901  N/A
ARG 49.A NH1  ASN 46.A OD1  no hydrogen  3.027  N/A
ASP 50.A N    ASN 46.A O    no hydrogen  3.362  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.887  N/A
VAL 52.A N    ILE 48.A O    no hydrogen  2.703  N/A
THR 53.A N    ARG 49.A O    no hydrogen  2.866  N/A
THR 53.A OG1  ARG 49.A O    no hydrogen  3.056  N/A
TYR 54.A N    ASP 50.A O    no hydrogen  3.075  N/A
THR 55.A N    ALA 51.A O    no hydrogen  3.060  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  3.017  N/A
THR 55.A OG1  ASP 67.A OD2  no hydrogen  2.621  N/A
GLU 56.A N    VAL 52.A O    no hydrogen  2.872  N/A
HIS 57.A N    THR 53.A O    no hydrogen  3.112  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  3.024  N/A
LYS 59.A N    GLU 56.A O    no hydrogen  2.934  N/A
ARG 60.A N    THR 55.A O    no hydrogen  3.081  N/A
ARG 60.A NH1  THR 62.A O    no hydrogen  2.767  N/A
ARG 60.A NH1  ASP 67.A OD2  no hydrogen  2.963  N/A
ARG 60.A NH2  ASP 67.A OD1  no hydrogen  3.108  N/A
THR 64.A N    ASP 67.A OD2  no hydrogen  3.068  N/A
ASP 67.A N    THR 64.A OG1  no hydrogen  3.080  N/A
VAL 68.A N    THR 64.A O    no hydrogen  3.406  N/A
VAL 69.A N    ALA 65.A O    no hydrogen  2.805  N/A
TYR 70.A N    MET 66.A O    no hydrogen  2.843  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  3.101  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.779  N/A
LYS 73.A N    VAL 69.A O    no hydrogen  2.913  N/A
ARG 74.A N    TYR 70.A O    no hydrogen  3.029  N/A
ARG 74.A NH1  ASP 50.A OD2  no hydrogen  2.472  N/A
GLN 75.A N    ALA 71.A O    no hydrogen  3.045  N/A
GLN 75.A NE2  ASP 50.A OD2  no hydrogen  3.004  N/A
GLY 76.A N    LYS 73.A O    no hydrogen  2.896  N/A
ARG 77.A N    LEU 72.A O    no hydrogen  2.773  N/A