Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z2z_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      VAL 98.A O     no hydrogen  3.016  N/A
LYS 7.A NZ     GLN 97.A OE1   no hydrogen  2.278  N/A
SER 9.A N      LEU 100.A O    no hydrogen  3.257  N/A
SER 9.A OG     ILE 161.A O    no hydrogen  3.484  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.454  N/A
SER 14.A OG    HIS 16.A NE2   no hydrogen  3.070  N/A
SER 14.A OG    GLU 104.A OE1  no hydrogen  3.390  N/A
SER 14.A OG    GLU 104.A OE2  no hydrogen  2.921  N/A
HIS 16.A NE2   SER 14.A OG    no hydrogen  3.070  N/A
VAL 17.A N     ARG 105.A O    no hydrogen  3.224  N/A
ALA 21.A N     LEU 109.A O    no hydrogen  3.050  N/A
ALA 32.A N     LYS 30.A O     no hydrogen  2.778  N/A
SER 38.A N     ASP 52.A O     no hydrogen  3.090  N/A
ARG 41.A N     GLU 50.A O     no hydrogen  2.532  N/A
ARG 41.A NE    GLU 50.A OE1   no hydrogen  3.155  N/A
ARG 41.A NH1   ASP 52.A OD2   no hydrogen  3.283  N/A
ARG 41.A NH2   GLU 50.A OE1   no hydrogen  3.296  N/A
ARG 41.A NH2   ASP 52.A OD1   no hydrogen  3.072  N/A
ARG 41.A NH2   ASP 52.A OD2   no hydrogen  3.339  N/A
LYS 43.A NZ    ALA 139.A O    no hydrogen  2.626  N/A
SER 46.A N     LYS 43.A O     no hydrogen  3.215  N/A
SER 46.A OG    LYS 45.A O     no hydrogen  3.220  N/A
TRP 49.A N     GLY 80.A O     no hydrogen  3.088  N/A
GLU 50.A N     ARG 41.A O     no hydrogen  2.834  N/A
ILE 51.A N     LEU 78.A O     no hydrogen  2.933  N/A
ILE 53.A N     GLN 76.A O     no hydrogen  2.623  N/A
LEU 55.A N     ASN 74.A O     no hydrogen  2.316  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen  2.640  N/A
LYS 65.A N     ASP 64.A OD1   no hydrogen  2.275  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  3.002  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.894  N/A
SER 68.A N     ASP 64.A O     no hydrogen  2.878  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.936  N/A
TRP 70.A N     ALA 66.A O     no hydrogen  2.932  N/A
GLY 72.A N     ASN 71.A OD1   no hydrogen  2.541  N/A
GLN 76.A N     ILE 53.A O     no hydrogen  2.296  N/A
THR 77.A OG1   ASP 52.A OD1   no hydrogen  3.304  N/A
LEU 78.A N     ILE 51.A O     no hydrogen  2.849  N/A
LYS 79.A N     LYS 110.A O    no hydrogen  3.039  N/A
GLY 82.A N     HIS 47.A O     no hydrogen  3.355  N/A
VAL 83.A N     VAL 106.A O    no hydrogen  2.866  N/A
GLN 88.A NE2   ASN 86.A O     no hydrogen  3.247  N/A
ALA 90.A N     VAL 101.A O    no hydrogen  2.395  N/A
PHE 92.A N     TYR 99.A O     no hydrogen  3.255  N/A
LEU 100.A N    LYS 7.A O      no hydrogen  3.299  N/A
VAL 101.A N    ALA 90.A O     no hydrogen  2.786  N/A
ILE 103.A N    GLN 88.A O     no hydrogen  3.289  N/A
GLU 104.A N    LEU 15.A O     no hydrogen  3.199  N/A
ARG 105.A N    LEU 15.A O     no hydrogen  3.422  N/A
VAL 106.A N    VAL 83.A O     no hydrogen  2.814  N/A
ALA 107.A N    VAL 17.A O     no hydrogen  2.932  N/A
GLN 108.A NE2  GLN 19.A OE1   no hydrogen  2.907  N/A
LEU 109.A N    GLN 19.A O     no hydrogen  2.481  N/A
LYS 110.A N    LYS 79.A O     no hydrogen  3.323  N/A
PHE 112.A N    THR 77.A O     no hydrogen  2.588  N/A
LYS 114.A NZ   GLU 50.A OE1   no hydrogen  3.500  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.916  N/A
ALA 119.A N    TYR 115.A O    no hydrogen  2.919  N/A
ASN 120.A N    ILE 116.A O    no hydrogen  3.004  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  2.913  N/A
THR 122.A N    ASP 118.A O    no hydrogen  2.936  N/A
THR 122.A OG1  ASP 118.A O    no hydrogen  3.126  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  3.035  N/A
ARG 123.A N    ALA 119.A O    no hydrogen  2.891  N/A
ARG 123.A N    ASN 120.A O    no hydrogen  3.067  N/A
LYS 124.A N    ASN 120.A O    no hydrogen  2.889  N/A
GLN 125.A NE2  THR 122.A O    no hydrogen  3.069  N/A
GLU 126.A N    ARG 123.A O    no hydrogen  2.853  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.483  N/A
HIS 136.A N    SER 132.A O    no hydrogen  2.827  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.906  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.903  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.913  N/A
ASP 140.A N    HIS 136.A O    no hydrogen  2.918  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.887  N/A
GLU 141.A N    VAL 138.A O    no hydrogen  3.244  N/A
GLU 142.A N    VAL 138.A O    no hydrogen  2.967  N/A
THR 148.A OG1  TRP 149.A O    no hydrogen  3.300  N/A
TRP 149.A NE1  GLU 151.A OE1  no hydrogen  2.799  N/A
THR 153.A OG1  THR 153.A O    no hydrogen  2.601  N/A
THR 153.A OG1  GLN 156.A OE1  no hydrogen  3.472  N/A
GLU 155.A N    THR 153.A O    no hydrogen  2.519  N/A
GLN 156.A NE2  THR 153.A OG1  no hydrogen  3.289  N/A
THR 160.A OG1  PHE 157.A O    no hydrogen  2.573  N/A
ILE 161.A N    PHE 157.A O    no hydrogen  2.844  N/A
VAL 162.A N    LYS 158.A O    no hydrogen  2.548  N/A
LYS 163.A N    ASP 159.A O    no hydrogen  2.735  N/A
LYS 163.A N    THR 160.A O    no hydrogen  3.087  N/A
GLU 164.A N    THR 160.A O    no hydrogen  2.488  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  3.040  N/A
THR 169.A OG1  LYS 168.A O    no hydrogen  3.123  N/A
GLU 177.A N    GLU 177.A OE1  no hydrogen  3.096  N/A
TYR 179.A N    LYS 175.A O    no hydrogen  2.962  N/A
ILE 180.A N    GLU 177.A O    no hydrogen  3.124  N/A
ASP 181.A N    GLU 177.A O    no hydrogen  3.453  N/A
ASN 182.A N    ASP 178.A O    no hydrogen  2.981  N/A
LEU 183.A N    TYR 179.A O    no hydrogen  2.673  N/A