Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  3.229  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.378  N/A
LEU 6.A N      ARG 2.A O      no hydrogen  3.414  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.239  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  3.391  N/A
LYS 13.A NZ    SER 12.A OG    no hydrogen  3.226  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.616  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.066  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.904  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.057  N/A
LYS 29.A NZ    HIS 35.A NE2   no hydrogen  3.296  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.093  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.249  N/A
ARG 33.A NE    LYS 39.A O     no hydrogen  3.502  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.177  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.165  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  2.494  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.523  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.429  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.035  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.463  N/A
GLN 54.A N     GLU 51.A O     no hydrogen  3.248  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  3.146  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.296  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.868  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.063  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.236  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  2.529  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.008  N/A
ALA 71.A N     SER 68.A O     no hydrogen  3.166  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.132  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.196  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.597  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.643  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  2.594  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.239  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.854  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.116  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.147  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  2.984  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.490  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.904  N/A
THR 94.A OG1   ASN 93.A OD1   no hydrogen  3.466  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.937  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.704  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.592  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.926  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.939  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.964  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.013  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.148  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.198  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.972  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.445  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.333  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.415  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.219  N/A
ARG 123.A NE   ASP 91.A OD2   no hydrogen  3.446  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.391  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.034  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.034  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.868  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.960  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.916  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.845  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.953  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.880  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.892  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.120  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.006  N/A