Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8c_CK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.369  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.223  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.003  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.153  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.938  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.951  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.842  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.820  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.950  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.913  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.872  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.338  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.417  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.081  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.837  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.143  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.773  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.031  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.830  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.395  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.362  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.452  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.860  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.785  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.174  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.826  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.261  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.894  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.794  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.468  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.885  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.195  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.260  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.794  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.610  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.471  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  2.778  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.096  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  3.145  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.927  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.472  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.550  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.242  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.846  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.036  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.007  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.194  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.847  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.039  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.125  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  3.285  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.237  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.116  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.788  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.719  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.739  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.113  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  3.500  N/A
GLN 78.A N     GLU 77.A OE2   no hydrogen  3.203  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.670  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.741  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.252  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.888  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.225  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.651  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.210  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  3.367  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.804  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.507  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.781  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.294  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.004  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  3.335  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.360  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.142  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.902  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.060  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.110  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.826  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.172  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.050  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.074  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.871  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.686  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.907  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.690  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.608  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.984  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.351  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.583  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.957  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.329  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.386  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.541  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.732  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.078  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.148  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.108  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.288  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.239  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.016  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.929  N/A