Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      SER 5.A OG     no hydrogen  3.280  N/A
CYS 8.A SG     TRP 6.A O      no hydrogen  3.960  N/A
PHE 19.A N     GLU 20.A OE1   no hydrogen  3.235  N/A
ARG 23.A NE    ARG 17.A O     no hydrogen  3.222  N/A
ARG 23.A NH1   GLU 27.A OE2   no hydrogen  3.543  N/A
ARG 23.A NH2   ARG 17.A O     no hydrogen  2.540  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  3.203  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  3.149  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  3.121  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.419  N/A
LYS 29.A NZ    GLU 33.A OE2   no hydrogen  3.144  N/A
LEU 30.A N     GLU 27.A O     no hydrogen  3.207  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.060  N/A
LEU 36.A N     ILE 31.A O     no hydrogen  3.356  N/A
ARG 37.A N     GLU 41.A OE2   no hydrogen  3.134  N/A
VAL 42.A N     LYS 39.A O     no hydrogen  3.030  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  3.155  N/A
TRP 43.A NE1   GLU 27.A OE2   no hydrogen  3.155  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.816  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.119  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.956  N/A
THR 48.A N     ARG 44.A O     no hydrogen  2.995  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.650  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  3.148  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.770  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  3.012  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.297  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.882  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  3.127  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.071  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.929  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  3.009  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.958  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.010  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  3.369  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  3.049  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.334  N/A
ARG 69.A N     ASP 66.A O     no hydrogen  2.861  N/A
ARG 69.A NH1   LEU 62.A O     no hydrogen  3.145  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  3.149  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  3.130  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.834  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.866  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  3.006  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.832  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  3.001  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.970  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.902  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.116  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.966  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.971  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.029  N/A
GLY 89.A N     ASP 87.A OD1   no hydrogen  3.224  N/A
TYR 95.A N     LYS 92.A O     no hydrogen  3.299  N/A
LYS 100.A N    ASP 103.A OD2  no hydrogen  2.671  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  3.305  N/A
PHE 104.A N    ILE 101.A O    no hydrogen  3.373  N/A
ARG 107.A NE   ILE 83.A O     no hydrogen  3.437  N/A
ARG 107.A NE   VAL 148.A O    no hydrogen  3.225  N/A
ARG 107.A NH2  VAL 148.A O    no hydrogen  3.000  N/A
ARG 107.A NH2  ARG 149.A O    no hydrogen  3.548  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.242  N/A
LEU 109.A N    PHE 146.A O    no hydrogen  2.916  N/A
GLN 110.A N    PRO 144.A O    no hydrogen  3.315  N/A
THR 111.A N    ARG 108.A O    no hydrogen  3.311  N/A
THR 111.A OG1  GLU 106.A O    no hydrogen  2.692  N/A
THR 111.A OG1  ARG 108.A O    no hydrogen  2.599  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  3.248  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.110  N/A
PHE 114.A N    THR 111.A O    no hydrogen  2.967  N/A
LYS 115.A N    THR 111.A O    no hydrogen  2.920  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  3.021  N/A
LEU 118.A N    VAL 113.A O    no hydrogen  3.155  N/A
LYS 120.A NZ   HIS 124.A NE2  no hydrogen  3.337  N/A
ALA 125.A N    SER 121.A O    no hydrogen  3.329  N/A
ARG 126.A NH2  GLU 41.A OE1   no hydrogen  3.564  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.679  N/A
ILE 129.A N    ARG 126.A O    no hydrogen  3.245  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  3.116  N/A
ARG 132.A N    ILE 129.A O    no hydrogen  2.887  N/A
HIS 133.A N    LEU 128.A O    no hydrogen  3.395  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  2.808  N/A
VAL 136.A N    GLN 139.A O    no hydrogen  2.575  N/A
GLN 139.A N    VAL 136.A O    no hydrogen  3.070  N/A
VAL 148.A N    ARG 107.A O    no hydrogen  2.847  N/A
LEU 150.A N    ARG 82.A O     no hydrogen  2.967  N/A
GLN 153.A NE2  GLN 112.A OE1  no hydrogen  3.693  N/A
ASP 157.A N    ARG 135.A O    no hydrogen  3.114  N/A
PHE 158.A N    ASP 157.A OD1  no hydrogen  3.017  N/A
SER 159.A N    HIS 133.A O    no hydrogen  2.467  N/A
SER 162.A N    SER 159.A O    no hydrogen  3.241  N/A
SER 162.A OG   HIS 133.A ND1  no hydrogen  3.093  N/A
ARG 174.A NE   PRO 169.A O    no hydrogen  3.352  N/A
ARG 174.A NE   GLY 170.A O    no hydrogen  2.795  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.706  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.741  N/A
ASN 176.A ND2  VAL 172.A O    no hydrogen  2.677  N/A
LYS 178.A N    LYS 175.A O    no hydrogen  2.940  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  2.522  N/A
GLY 182.A N    ALA 177.A O    no hydrogen  2.530  N/A
GLY 185.A N    GLN 181.A O    no hydrogen  2.713  N/A