Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 1.A O      no hydrogen  3.403  N/A
ASP 7.A N      VAL 27.A O     no hydrogen  2.831  N/A
ASP 10.A N     LYS 72.A O     no hydrogen  3.422  N/A
VAL 11.A N     ASP 10.A OD1   no hydrogen  2.923  N/A
VAL 11.A N     GLY 23.A O     no hydrogen  2.922  N/A
LYS 12.A N     CYS 74.A O     no hydrogen  2.835  N/A
ALA 13.A N     ARG 20.A O     no hydrogen  2.663  N/A
ALA 15.A N     LEU 209.A O    no hydrogen  3.267  N/A
ILE 19.A N     LEU 52.A O     no hydrogen  3.169  N/A
ARG 20.A NH2   HIS 210.A O    no hydrogen  2.299  N/A
ILE 22.A N     VAL 11.A O     no hydrogen  3.098  N/A
VAL 27.A N     ASP 7.A O      no hydrogen  3.019  N/A
THR 28.A OG1   ARG 29.A O     no hydrogen  3.418  N/A
ARG 29.A N     LYS 5.A O      no hydrogen  2.651  N/A
ARG 29.A NH2   SER 4.A O      no hydrogen  2.922  N/A
THR 30.A OG1   LYS 34.A O     no hydrogen  3.417  N/A
LEU 40.A N     SER 37.A O     no hydrogen  2.943  N/A
LYS 41.A NZ    ASP 68.A OD1   no hydrogen  3.205  N/A
ARG 43.A NE    GLY 39.A O     no hydrogen  3.372  N/A
ARG 43.A NH1   LEU 26.A O     no hydrogen  3.529  N/A
ARG 43.A NH2   LEU 26.A O     no hydrogen  2.914  N/A
PHE 45.A N     LEU 64.A O     no hydrogen  2.838  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.920  N/A
VAL 47.A N     PHE 62.A O     no hydrogen  2.942  N/A
LEU 49.A N     ARG 60.A O     no hydrogen  2.712  N/A
ASP 51.A N     SER 48.A O     no hydrogen  3.055  N/A
LEU 52.A N     SER 48.A O     no hydrogen  2.982  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.829  N/A
ARG 60.A NH1   ASP 169.A OD2  no hydrogen  3.343  N/A
LYS 61.A N     ASP 82.A O     no hydrogen  3.074  N/A
PHE 62.A N     VAL 47.A O     no hydrogen  2.903  N/A
LYS 63.A N     GLY 80.A O     no hydrogen  2.982  N/A
LEU 64.A N     PHE 45.A O     no hydrogen  2.885  N/A
ILE 65.A N     ASN 77.A O     no hydrogen  3.038  N/A
THR 66.A N     ARG 43.A O     no hydrogen  2.933  N/A
GLU 67.A N     LEU 75.A O     no hydrogen  3.139  N/A
ASP 68.A N     LEU 75.A O     no hydrogen  3.439  N/A
VAL 69.A N     ASP 68.A OD1   no hydrogen  2.660  N/A
GLN 70.A N     ASN 73.A O     no hydrogen  3.032  N/A
ASN 73.A N     GLN 70.A O     no hydrogen  3.346  N/A
CYS 74.A N     ASP 10.A O     no hydrogen  2.946  N/A
CYS 74.A SG    ASP 10.A O     no hydrogen  3.646  N/A
LEU 75.A N     ASP 68.A O     no hydrogen  3.009  N/A
THR 76.A N     LYS 12.A O     no hydrogen  3.014  N/A
THR 76.A OG1   LYS 12.A O     no hydrogen  2.860  N/A
HIS 79.A N     LYS 63.A O     no hydrogen  2.990  N/A
MET 81.A N     VAL 193.A O    no hydrogen  2.920  N/A
LEU 83.A N     ARG 191.A O    no hydrogen  3.024  N/A
MET 88.A N     THR 84.A O     no hydrogen  2.931  N/A
CYS 89.A N     ARG 85.A O     no hydrogen  2.888  N/A
SER 90.A N     ASP 86.A O     no hydrogen  2.928  N/A
LYS 93.A NZ    SER 90.A O     no hydrogen  3.334  N/A
LYS 93.A NZ    MET 91.A O     no hydrogen  2.803  N/A
THR 97.A N     THR 121.A OG1  no hydrogen  3.115  N/A
THR 97.A OG1   THR 121.A OG1  no hydrogen  3.002  N/A
ILE 99.A N     GLY 119.A O    no hydrogen  2.832  N/A
ALA 101.A N    CYS 117.A O    no hydrogen  2.948  N/A
VAL 103.A N    LEU 115.A O    no hydrogen  2.960  N/A
VAL 105.A N    LEU 113.A O    no hydrogen  2.928  N/A
THR 107.A N    TYR 111.A O    no hydrogen  3.226  N/A
THR 107.A OG1  ASP 109.A OD1  no hydrogen  2.768  N/A
THR 107.A OG1  TYR 111.A O    no hydrogen  3.122  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.398  N/A
LEU 112.A N    LYS 197.A O    no hydrogen  3.056  N/A
LEU 113.A N    VAL 105.A O    no hydrogen  2.855  N/A
ARG 114.A N    LYS 194.A O    no hydrogen  2.878  N/A
ARG 114.A NE   ASP 104.A OD1  no hydrogen  2.588  N/A
ARG 114.A NH2  ASP 104.A OD2  no hydrogen  3.173  N/A
LEU 115.A N    VAL 103.A O    no hydrogen  2.882  N/A
PHE 116.A N    LYS 192.A O    no hydrogen  2.893  N/A
CYS 117.A N    ALA 101.A O    no hydrogen  2.903  N/A
CYS 117.A SG   VAL 118.A O    no hydrogen  3.254  N/A
CYS 117.A SG   PHE 189.A O    no hydrogen  3.449  N/A
VAL 118.A N    PHE 189.A O    no hydrogen  3.158  N/A
GLY 119.A N    ILE 99.A O     no hydrogen  2.918  N/A
THR 121.A N    THR 97.A O     no hydrogen  3.061  N/A
THR 121.A OG1  THR 97.A O     no hydrogen  3.113  N/A
THR 121.A OG1  THR 97.A OG1   no hydrogen  3.002  N/A
THR 121.A OG1  SER 132.A O    no hydrogen  2.826  N/A
LYS 122.A N    PRO 184.A O    no hydrogen  2.832  N/A
LYS 122.A NZ   LEU 185.A O    no hydrogen  3.250  N/A
LYS 123.A NZ   ARG 129.A O    no hydrogen  3.155  N/A
LYS 123.A NZ   LYS 130.A O    no hydrogen  3.495  N/A
ARG 124.A N    GLN 127.A OE1  no hydrogen  3.211  N/A
VAL 139.A N    GLN 135.A O    no hydrogen  2.963  N/A
ARG 140.A N    HIS 136.A O    no hydrogen  2.888  N/A
GLN 141.A N    GLN 137.A O    no hydrogen  2.980  N/A
ILE 142.A N    GLN 138.A O    no hydrogen  2.912  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  2.905  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  2.946  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  3.050  N/A
MET 146.A N    ILE 142.A O    no hydrogen  2.900  N/A
MET 147.A N    ARG 143.A O    no hydrogen  2.946  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  3.005  N/A
ILE 149.A N    LYS 145.A O    no hydrogen  2.905  N/A
MET 150.A N    MET 146.A O    no hydrogen  2.983  N/A
THR 151.A N    MET 147.A O    no hydrogen  2.995  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  2.899  N/A
GLU 153.A N    ILE 149.A O    no hydrogen  2.940  N/A
GLN 155.A N    THR 151.A O    no hydrogen  2.949  N/A
ASN 157.A ND2  GLU 161.A OE1  no hydrogen  3.188  N/A
LYS 160.A N    ASP 158.A OD2  no hydrogen  3.161  N/A
VAL 162.A N    ASP 158.A O    no hydrogen  2.964  N/A
VAL 163.A N    LEU 159.A O    no hydrogen  2.909  N/A
ASN 164.A N    LYS 160.A O    no hydrogen  2.988  N/A
LYS 165.A N    GLU 161.A O    no hydrogen  2.951  N/A
LYS 165.A NZ   GLU 153.A OE1  no hydrogen  2.892  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  2.949  N/A
ILE 167.A N    ASN 164.A O    no hydrogen  3.470  N/A
ASP 169.A N    LYS 165.A O    no hydrogen  3.043  N/A
GLY 172.A N    ASP 169.A OD1  no hydrogen  3.403  N/A
ASP 174.A N    SER 170.A O    no hydrogen  2.949  N/A
ILE 175.A N    ILE 171.A O    no hydrogen  2.981  N/A
GLU 176.A N    GLY 172.A O    no hydrogen  2.921  N/A
LYS 177.A N    LYS 173.A O    no hydrogen  2.937  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  2.930  N/A
CYS 179.A N    ILE 175.A O    no hydrogen  2.994  N/A
CYS 179.A SG   ILE 142.A O    no hydrogen  3.989  N/A
CYS 179.A SG   ILE 175.A O    no hydrogen  3.234  N/A
VAL 190.A N    ASP 169.A OD2  no hydrogen  3.472  N/A
VAL 193.A N    MET 81.A O     no hydrogen  2.951  N/A
LYS 194.A N    ARG 114.A O    no hydrogen  2.870  N/A
LEU 196.A N    LEU 112.A O    no hydrogen  2.926  N/A
LYS 198.A NZ   HIS 79.A ND1   no hydrogen  3.526  N/A
LYS 200.A NZ   PHE 201.A O    no hydrogen  2.731  N/A
GLY 204.A N    GLU 202.A OE1  no hydrogen  2.591  N/A
LYS 205.A NZ   GLU 202.A O    no hydrogen  3.529  N/A
MET 207.A N    LEU 203.A O    no hydrogen  2.924  N/A
GLU 208.A N    GLY 204.A O    no hydrogen  2.909  N/A
LEU 209.A N    LYS 205.A O    no hydrogen  2.965  N/A
HIS 210.A N    LEU 206.A O    no hydrogen  2.945  N/A
HIS 210.A NE2  THR 76.A O     no hydrogen  2.607  N/A