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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   SER 8.A OG    no hydrogen  2.799  N/A
SER 8.A N     THR 5.A OG1   no hydrogen  2.582  N/A
SER 8.A OG    THR 5.A O     no hydrogen  2.142  N/A
SER 8.A OG    THR 5.A OG1   no hydrogen  2.799  N/A
ARG 9.A N     THR 5.A O     no hydrogen  3.053  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.829  N/A
GLY 11.A N    SER 7.A O     no hydrogen  2.245  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.966  N/A
GLN 13.A N    GLU 45.A OE1  no hydrogen  3.143  N/A
VAL 19.A N    PRO 15.A O    no hydrogen  3.017  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.908  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.914  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.971  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.075  N/A
ARG 24.A NE   HIS 20.A NE2  no hydrogen  2.850  N/A
ARG 24.A NH2  HIS 20.A NE2  no hydrogen  2.853  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.189  N/A
GLY 26.A N    LEU 23.A O    no hydrogen  3.202  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  3.223  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.940  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.947  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  3.003  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  3.076  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.995  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.948  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.979  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.999  N/A
THR 48.A N    LEU 44.A O    no hydrogen  3.023  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.948  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  3.004  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.062  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.994  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.961  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.107  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.965  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.921  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  3.432  N/A
ASN 57.A ND2  GLU 53.A OE2  no hydrogen  2.931  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  3.033  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.902  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.948  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.937  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  2.865  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  2.357  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  2.841  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  3.430  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.916  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  3.449  N/A
HIS 71.A N    ILE 68.A O    no hydrogen  2.756  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.947  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.946  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.559  N/A
ALA 75.A N    LEU 72.A O    no hydrogen  2.958  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.890  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.144  N/A
ARG 77.A NH1  ASN 83.A OD1  no hydrogen  3.073  N/A
ARG 77.A NH1  LEU 86.A O    no hydrogen  3.242  N/A
ARG 77.A NH2  VAL 89.A O    no hydrogen  3.183  N/A
ASN 78.A ND2  LEU 74.A O    no hydrogen  2.616  N/A
ASP 79.A N    VAL 76.A O    no hydrogen  2.765  N/A
GLU 80.A N    GLU 80.A OE1  no hydrogen  2.244  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  2.646  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  2.792  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  3.255  N/A
LEU 86.A N    ASN 83.A O    no hydrogen  3.048  N/A
GLY 87.A N    LYS 84.A O    no hydrogen  3.010  N/A