Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.898  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.921  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.898  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.462  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.763  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  2.481  N/A
SER 10.A OG    ALA 11.A O     no hydrogen  3.379  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.924  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.959  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  2.004  N/A
SER 15.A OG    GLU 197.A OE1  no hydrogen  2.998  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  3.229  N/A
THR 18.A N     SER 15.A OG    no hydrogen  2.993  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  2.004  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  2.531  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  3.444  N/A
ARG 21.A NE    ASP 22.A O     no hydrogen  3.563  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.377  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.975  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.839  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.944  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.005  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.881  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.906  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.921  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.913  N/A
TYR 35.A OH    ASP 176.A OD2  no hydrogen  2.379  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.948  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.898  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.861  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.961  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.284  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.055  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.382  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.548  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.126  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.254  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.056  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.402  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  3.486  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.850  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.206  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.339  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.019  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.270  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  2.891  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.924  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  2.851  N/A
ARG 88.A NH1   GLU 51.A OE2   no hydrogen  2.814  N/A
ARG 88.A NH2   GLU 51.A OE2   no hydrogen  3.541  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.245  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.596  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.093  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.871  N/A
TYR 101.A OH   ASP 176.A OD1  no hydrogen  3.373  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.950  N/A
ARG 102.A NH1  MET 199.A O    no hydrogen  3.536  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.872  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.864  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.971  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.937  N/A
LYS 106.A NZ   LEU 200.A O    no hydrogen  3.149  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.867  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.177  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.782  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.907  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.876  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.944  N/A
SER 110.A OG   THR 18.A O     no hydrogen  2.495  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.805  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.920  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.923  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.963  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.965  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  2.771  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.951  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  2.968  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.855  N/A
ARG 117.A NH1  PHE 183.A O    no hydrogen  3.387  N/A
ARG 117.A NH1  ASP 184.A O    no hydrogen  3.077  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.895  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.915  N/A
LYS 123.A NZ   SER 125.A OG   no hydrogen  2.673  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.305  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  2.751  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.926  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.927  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.865  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.792  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.946  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.921  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.901  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.894  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.074  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.294  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.973  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.980  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.843  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.912  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.934  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.192  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  3.304  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.935  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.839  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.914  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.965  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.165  N/A
ARG 162.A NE   ARG 162.A O    no hydrogen  2.826  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  2.976  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.926  N/A
ARG 170.A NH1  GLY 174.A O    no hydrogen  3.454  N/A
ARG 170.A NH2  ASP 168.A OD2  no hydrogen  3.199  N/A
ALA 172.A N    ASP 171.A OD1  no hydrogen  2.540  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.952  N/A
ILE 175.A N    ALA 172.A O    no hydrogen  3.157  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.485  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  2.971  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.985  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.917  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  3.435  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.010  N/A
LYS 185.A NZ   ASP 116.A O    no hydrogen  2.728  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.989  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.905  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.952  N/A
THR 189.A OG1  VAL 121.A O    no hydrogen  3.307  N/A
THR 189.A OG1  GLU 122.A O    no hydrogen  2.554  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.862  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.922  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.939  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.834  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.877  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.962  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.924  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.949  N/A
ALA 201.A N    GLU 198.A O    no hydrogen  3.216  N/A