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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  2.770  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.945  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.974  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.716  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.734  N/A
HIS 10.A NE2   THR 23.A OG1   no hydrogen  3.115  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.761  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.815  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.754  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.958  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.920  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.008  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.805  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.996  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.825  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.965  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.922  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.812  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.449  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  3.115  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.702  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.949  N/A
ARG 25.A NE    GLU 71.A OE2   no hydrogen  3.570  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  3.178  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.141  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.733  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.465  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.275  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.944  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.869  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.960  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.176  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.893  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.581  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  3.442  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.844  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.296  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.646  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.231  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.348  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.971  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  2.993  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.005  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.983  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.049  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.992  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.010  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.941  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.605  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.637  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.060  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.092  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.000  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.245  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.345  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.760  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.130  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.875  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.996  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.974  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.766  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.825  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.734  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.241  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.816  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.776  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  3.021  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.711  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.704  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.771  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.096  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.160  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.137  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.174  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.073  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.964  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.869  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.199  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.359  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.027  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.824  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.217  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.819  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.818  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.959  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.732  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.120  N/A