Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     CYS 21.A O     no hydrogen  2.679  N/A
SER 6.A OG    GLN 3.A O      no hydrogen  2.376  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.883  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.637  N/A
SER 14.A N    ASP 12.A OD2   no hydrogen  2.935  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  3.018  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.965  N/A
ARG 17.A NH2  GLU 45.A OE2   no hydrogen  2.728  N/A
ARG 18.A N    GLU 45.A O     no hydrogen  3.073  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.797  N/A
MET 20.A N    THR 42.A O     no hydrogen  2.924  N/A
CYS 21.A N    SER 6.A O      no hydrogen  3.236  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.637  N/A
CYS 21.A SG   LYS 23.A O     no hydrogen  3.975  N/A
CYS 21.A SG   LYS 40.A O     no hydrogen  3.954  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  2.838  N/A
LYS 23.A N    LYS 40.A O     no hydrogen  3.360  N/A
ARG 30.A NH2  ASP 37.A OD2   no hydrogen  3.552  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  2.712  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.630  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.807  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  2.883  N/A
LYS 40.A NZ   MET 58.A O     no hydrogen  3.090  N/A
LYS 40.A NZ   THR 59.A OG1   no hydrogen  2.708  N/A
VAL 41.A N    MET 58.A O     no hydrogen  3.012  N/A
THR 42.A N    MET 20.A O     no hydrogen  2.850  N/A
VAL 43.A N    GLN 56.A O     no hydrogen  3.178  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  3.175  N/A
GLU 45.A N    ARG 18.A O     no hydrogen  3.196  N/A
LYS 51.A N    SER 14.A O     no hydrogen  3.150  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.803  N/A
MET 58.A N    VAL 41.A O     no hydrogen  2.961  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.091  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.958  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.268  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.204  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.451  N/A
THR 65.A OG1  ASN 82.A OD1   no hydrogen  3.311  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.297  N/A
GLY 68.A N    THR 65.A O     no hydrogen  3.068  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  2.989  N/A
ARG 71.A NH2  THR 103.A OG1  no hydrogen  2.899  N/A
ASP 73.A N    ARG 71.A O     no hydrogen  2.734  N/A
GLY 74.A N    ASP 73.A OD1   no hydrogen  2.646  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  3.276  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.169  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.951  N/A
LEU 87.A N    THR 59.A O     no hydrogen  2.621  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.109  N/A
GLU 92.A N    GLU 92.A OE1   no hydrogen  2.486  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.000  N/A
GLU 105.A N   THR 103.A OG1  no hydrogen  3.218  N/A
LEU 106.A N   THR 103.A O    no hydrogen  3.333  N/A
PHE 111.A N   THR 108.A O    no hydrogen  3.357  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.026  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.620  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.919  N/A