Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LYS 1.A O     no hydrogen  3.149  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  3.365  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  2.913  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  3.299  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  3.227  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  3.086  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.862  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.661  N/A
ARG 13.A NE   GLU 65.A OE2  no hydrogen  3.002  N/A
LYS 14.A N    GLU 11.A O    no hydrogen  3.165  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.891  N/A
GLU 19.A N    SER 16.A OG   no hydrogen  3.124  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  3.291  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.115  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.917  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.108  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.070  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  2.973  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.706  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.002  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  3.117  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  3.023  N/A
MET 32.A N    LYS 28.A O    no hydrogen  3.258  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  3.096  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.020  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.877  N/A
PHE 36.A N    MET 32.A O    no hydrogen  3.083  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  3.324  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.026  N/A
SER 39.A N    ARG 35.A O    no hydrogen  2.815  N/A
SER 39.A OG   PHE 36.A O    no hydrogen  2.595  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  3.177  N/A
GLY 41.A N    ALA 38.A O    no hydrogen  3.154  N/A
SER 44.A OG   GLY 41.A O    no hydrogen  2.719  N/A
SER 44.A OG   SER 44.A O    no hydrogen  2.463  N/A
LYS 48.A N    GLN 45.A O    no hydrogen  3.182  N/A
ILE 49.A N    ASN 46.A O    no hydrogen  2.611  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.048  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  3.223  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.897  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  2.990  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  3.086  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  3.447  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  3.364  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.128  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.770  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.698  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.551  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.579  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  2.910  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.959  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  2.995  N/A
GLU 65.A N    THR 61.A O    no hydrogen  3.236  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  3.187  N/A
LYS 66.A NZ   ARG 13.A O    no hydrogen  3.435  N/A
ARG 67.A N    LEU 63.A O    no hydrogen  3.153  N/A
ARG 67.A NH1  GLU 21.A OE2  no hydrogen  3.274  N/A
ARG 68.A N    ASN 64.A O    no hydrogen  3.135  N/A
GLN 69.A NE2  ARG 68.A O    no hydrogen  3.643  N/A
ASN 70.A N    LYS 66.A O    no hydrogen  3.267  N/A