Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.588  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  3.342  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  3.046  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  2.801  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  2.864  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  2.817  N/A
HIS 12.A ND1  ARG 8.A O     no hydrogen  2.237  N/A
GLN 13.A N    ASN 9.A O     no hydrogen  2.783  N/A
TYR 14.A N    LYS 10.A O    no hydrogen  3.044  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  3.005  N/A
PHE 16.A N    HIS 12.A O    no hydrogen  3.030  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  2.839  N/A
GLU 18.A N    TYR 14.A O    no hydrogen  3.319  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.857  N/A
VAL 21.A N    TYR 66.A O    no hydrogen  2.962  N/A
ALA 23.A N    TYR 63.A O    no hydrogen  3.029  N/A
LYS 25.A N    GLN 62.A O    no hydrogen  3.215  N/A
GLN 29.A NE2  ASP 26.A OD2  no hydrogen  3.529  N/A
ILE 35.A N    HIS 32.A O    no hydrogen  3.460  N/A
THR 37.A N    ILE 35.A O    no hydrogen  2.570  N/A
LYS 38.A N    THR 37.A OG1  no hydrogen  2.665  N/A
ILE 43.A N    ASN 39.A O    no hydrogen  3.144  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  3.320  N/A
ALA 45.A N    TYR 41.A O    no hydrogen  2.764  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.334  N/A
GLN 47.A N    ILE 43.A O    no hydrogen  3.116  N/A
SER 48.A N    LYS 44.A O    no hydrogen  2.852  N/A
SER 48.A OG   LYS 44.A O    no hydrogen  3.465  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.866  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.615  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  2.857  N/A
SER 51.A N    GLN 47.A O    no hydrogen  2.966  N/A
LYS 52.A N    SER 48.A O    no hydrogen  2.942  N/A
LYS 52.A NZ   TYR 75.A OH   no hydrogen  2.401  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.705  N/A
LYS 56.A N    THR 67.A O    no hydrogen  3.214  N/A
GLN 58.A N    TYR 65.A O    no hydrogen  2.829  N/A
TYR 63.A N    PHE 59.A O    no hydrogen  2.941  N/A
TYR 65.A N    GLN 58.A O    no hydrogen  2.758  N/A
TYR 66.A N    VAL 21.A O    no hydrogen  2.865  N/A
THR 67.A N    LYS 56.A O    no hydrogen  3.034  N/A
THR 69.A N    TYR 54.A O    no hydrogen  2.933  N/A
THR 69.A OG1  TYR 54.A O    no hydrogen  2.721  N/A
GLY 72.A N    THR 69.A O    no hydrogen  3.024  N/A
GLY 72.A N    THR 69.A OG1  no hydrogen  3.197  N/A
GLU 74.A N    GLU 71.A O    no hydrogen  3.132  N/A
LEU 76.A N    GLY 72.A O    no hydrogen  3.181  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.955  N/A
ARG 77.A NH2  VAL 87.A O    no hydrogen  2.275  N/A
TYR 79.A N    LEU 76.A O    no hydrogen  2.919  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  3.098  N/A
ASN 81.A N    ARG 77.A O    no hydrogen  2.746  N/A
HIS 85.A NE2  GLU 74.A OE2  no hydrogen  2.624  N/A
THR 90.A OG1  THR 90.A O    no hydrogen  2.517  N/A
ARG 95.A NH1  ARG 95.A O    no hydrogen  2.889  N/A
ASN 96.A ND2  GLU 94.A O    no hydrogen  2.979  N/A