Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      LEU 29.A O     no hydrogen  3.297  N/A
LYS 10.A NZ    GLU 45.A OE1   no hydrogen  3.148  N/A
LYS 10.A NZ    GLU 45.A OE2   no hydrogen  3.291  N/A
GLN 13.A N     LYS 10.A O     no hydrogen  3.355  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.239  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  3.361  N/A
VAL 25.A N     ASP 22.A OD2   no hydrogen  2.828  N/A
LYS 26.A NZ    ILE 18.A O     no hydrogen  3.488  N/A
LYS 26.A NZ    VAL 21.A O     no hydrogen  2.707  N/A
LYS 26.A NZ    ASP 22.A O     no hydrogen  3.259  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.907  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.929  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.694  N/A
SER 30.A N     ARG 27.A O     no hydrogen  3.294  N/A
SER 30.A OG    PRO 5.A O      no hydrogen  2.785  N/A
SER 30.A OG    ARG 27.A O     no hydrogen  3.057  N/A
MET 33.A N     SER 30.A O     no hydrogen  3.270  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.264  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.950  N/A
LYS 41.A N     LYS 37.A O     no hydrogen  2.969  N/A
ILE 42.A N     GLU 38.A O     no hydrogen  2.863  N/A
LYS 43.A N     MET 39.A O     no hydrogen  3.003  N/A
LYS 43.A NZ    ASP 1.A O      no hydrogen  3.497  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  2.886  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.933  N/A
GLN 46.A N     ILE 42.A O     no hydrogen  2.935  N/A
PHE 47.A N     LYS 43.A O     no hydrogen  2.937  N/A
MET 48.A N     GLN 44.A O     no hydrogen  2.879  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.938  N/A
LYS 50.A N     GLN 46.A O     no hydrogen  2.986  N/A
LYS 50.A NZ    GLN 46.A O     no hydrogen  3.251  N/A
LYS 50.A NZ    GLN 46.A OE1   no hydrogen  3.277  N/A
ILE 51.A N     PHE 47.A O     no hydrogen  2.901  N/A
ASP 57.A N     ASN 54.A O     no hydrogen  3.478  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.732  N/A
ALA 63.A N     SER 60.A OG    no hydrogen  3.030  N/A
ARG 64.A N     SER 60.A O     no hydrogen  3.358  N/A
ILE 65.A N     LEU 61.A O     no hydrogen  2.935  N/A
ILE 66.A N     GLU 62.A O     no hydrogen  2.902  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.944  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.926  N/A
SER 69.A N     ILE 65.A O     no hydrogen  2.917  N/A
SER 69.A OG    ILE 65.A O     no hydrogen  3.045  N/A
SER 69.A OG    ILE 66.A O     no hydrogen  2.589  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  2.957  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.959  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.806  N/A
ARG 73.A N     SER 69.A O     no hydrogen  2.983  N/A
SER 74.A N     VAL 70.A O     no hydrogen  3.010  N/A
SER 74.A OG    VAL 70.A O     no hydrogen  3.052  N/A
SER 74.A OG    LYS 71.A O     no hydrogen  2.686  N/A
TYR 75.A N     LYS 71.A O     no hydrogen  2.904  N/A
GLU 76.A N     ILE 72.A O     no hydrogen  2.849  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  3.022  N/A
HIS 78.A N     SER 74.A O     no hydrogen  2.945  N/A
LEU 79.A N     TYR 75.A O     no hydrogen  2.869  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  2.934  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.086  N/A
LYS 81.A N     HIS 78.A O     no hydrogen  3.262  N/A
HIS 82.A N     HIS 78.A O     no hydrogen  3.276  N/A
HIS 88.A N     ASP 85.A OD1   no hydrogen  3.042  N/A
ARG 90.A N     LYS 86.A O     no hydrogen  2.986  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.936  N/A
LEU 92.A N     HIS 88.A O     no hydrogen  2.924  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  3.008  N/A
MET 94.A N     ARG 90.A O     no hydrogen  2.983  N/A
SER 95.A N     TYR 91.A O     no hydrogen  2.956  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.952  N/A
ASP 97.A N     LEU 93.A O     no hydrogen  2.982  N/A
GLN 98.A N     MET 94.A O     no hydrogen  2.966  N/A
ARG 99.A N     SER 95.A O     no hydrogen  2.936  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.898  N/A
LYS 100.A NZ   THR 126.A O    no hydrogen  2.819  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.946  N/A
MET 102.A N    GLN 98.A O     no hydrogen  2.956  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.879  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.971  N/A
ASN 105.A N    LYS 101.A O    no hydrogen  3.020  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.823  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.880  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.975  N/A
THR 109.A N    ASN 105.A O    no hydrogen  2.960  N/A
ASN 110.A N    LEU 106.A O    no hydrogen  3.166  N/A
PHE 114.A N    ASN 110.A O    no hydrogen  3.170  N/A
GLU 115.A N    TYR 111.A O    no hydrogen  2.945  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.009  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  2.848  N/A
CYS 118.A N    PHE 114.A O    no hydrogen  2.916  N/A
CYS 118.A SG   PHE 114.A O    no hydrogen  4.048  N/A
CYS 118.A SG   ILE 123.A O    no hydrogen  3.258  N/A
TRP 119.A N    GLU 115.A O    no hydrogen  2.937  N/A
GLY 120.A N    LYS 116.A O    no hydrogen  2.870  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.887  N/A
GLY 122.A N    CYS 118.A O    no hydrogen  2.903  N/A
ARG 133.A N    TYR 131.A O    no hydrogen  2.821  N/A
HIS 136.A N    ARG 134.A O    no hydrogen  3.023  N/A
ARG 138.A NE   HIS 136.A NE2  no hydrogen  3.556  N/A
ARG 138.A NH2  HIS 136.A NE2  no hydrogen  3.542  N/A
VAL 140.A N    HIS 136.A O    no hydrogen  3.465  N/A
THR 141.A N    ARG 137.A O    no hydrogen  3.018  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  3.044  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  2.959  N/A
LYS 143.A N    PHE 139.A O    no hydrogen  2.952  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.023  N/A
LEU 145.A N    THR 141.A O    no hydrogen  3.009  N/A
CYS 146.A N    LYS 142.A O    no hydrogen  2.949  N/A
CYS 146.A SG   LYS 142.A O    no hydrogen  3.379  N/A
ILE 147.A N    LYS 143.A O    no hydrogen  2.976  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.056  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.824  N/A
PHE 150.A N    CYS 146.A O    no hydrogen  3.010  N/A
GLN 151.A N    ILE 147.A O    no hydrogen  3.018  N/A
GLU 152.A N    ARG 148.A O    no hydrogen  3.010  N/A
THR 153.A N    VAL 149.A O    no hydrogen  2.943  N/A
GLN 154.A N    PHE 150.A O    no hydrogen  2.971  N/A
LYS 155.A N    GLN 151.A O    no hydrogen  3.022  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  2.990  N/A
LYS 157.A N    THR 153.A O    no hydrogen  2.909  N/A
LYS 158.A N    GLN 154.A O    no hydrogen  2.909  N/A
ARG 159.A N    LYS 155.A O    no hydrogen  2.919  N/A
ARG 160.A N    LEU 156.A O    no hydrogen  2.943  N/A
ARG 161.A N    LYS 157.A O    no hydrogen  2.946  N/A
ALA 162.A N    LYS 158.A O    no hydrogen  2.937  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  2.845  N/A
LYS 164.A N    ARG 160.A O    no hydrogen  2.889  N/A
ALA 165.A N    ARG 161.A O    no hydrogen  2.992  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.891  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  2.884  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  2.900  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.919  N/A
GLN 170.A N    ALA 166.A O    no hydrogen  2.867  N/A
LYS 171.A N    ALA 167.A O    no hydrogen  2.910  N/A
GLN 172.A N    ALA 168.A O    no hydrogen  2.899  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.893  N/A
LYS 174.A N    ALA 169.A O    no hydrogen  3.427  N/A