Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      MET 2.A O      no hydrogen  3.004  N/A
ARG 7.A N      PHE 3.A O      no hydrogen  2.856  N/A
ARG 7.A NH1    ARG 7.A O      no hydrogen  2.796  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.873  N/A
ASN 9.A N      GLN 5.A O      no hydrogen  2.948  N/A
ASN 9.A ND2    GLN 5.A OE1    no hydrogen  3.311  N/A
VAL 10.A N     MET 6.A O      no hydrogen  3.020  N/A
GLY 11.A N     ARG 7.A O      no hydrogen  2.942  N/A
LEU 13.A N     ASN 9.A O      no hydrogen  3.194  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.350  N/A
ASN 24.A N     ASN 21.A O     no hydrogen  3.336  N/A
THR 27.A OG1   ASN 24.A O     no hydrogen  2.969  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  2.905  N/A
GLU 29.A N     LEU 25.A O     no hydrogen  2.864  N/A
TYR 31.A N     THR 27.A O     no hydrogen  2.950  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.900  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.984  N/A
THR 34.A N     ARG 30.A O     no hydrogen  2.832  N/A
THR 34.A OG1   ARG 30.A O     no hydrogen  2.641  N/A
GLN 35.A N     TYR 31.A O     no hydrogen  2.902  N/A
GLN 35.A NE2   TYR 31.A O     no hydrogen  3.036  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.936  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.080  N/A
LYS 37.A NZ    GLU 33.A OE2   no hydrogen  2.486  N/A
GLU 38.A N     THR 34.A O     no hydrogen  2.959  N/A
TYR 41.A OH    ASN 75.A OD1   no hydrogen  2.158  N/A
GLU 44.A N     ASP 42.A OD1   no hydrogen  3.224  N/A
GLU 44.A N     GLU 44.A OE2   no hydrogen  2.719  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.891  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.866  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.983  N/A
LEU 50.A N     ASN 46.A O     no hydrogen  2.887  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  2.906  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.871  N/A
TYR 53.A N     VAL 49.A O     no hydrogen  2.879  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.952  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  2.787  N/A
ASN 56.A N     LEU 52.A O     no hydrogen  2.953  N/A
PHE 59.A N     ASN 56.A O     no hydrogen  3.489  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.012  N/A
GLN 67.A N     THR 63.A O     no hydrogen  2.931  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.872  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.966  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.034  N/A
LYS 71.A N     GLN 67.A O     no hydrogen  2.847  N/A
LYS 71.A NZ    GLN 35.A OE1   no hydrogen  2.732  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.786  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  2.932  N/A
THR 74.A N     LEU 70.A O     no hydrogen  3.003  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  3.433  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  3.030  N/A
THR 79.A OG1   THR 79.A O     no hydrogen  2.409  N/A
ASP 80.A N     HIS 78.A O     no hydrogen  2.840  N/A
CYS 84.A N     ASP 80.A O     no hydrogen  3.074  N/A
CYS 84.A SG    ASP 80.A O     no hydrogen  3.203  N/A
CYS 84.A SG    PHE 81.A O     no hydrogen  3.389  N/A
LYS 85.A N     THR 82.A O     no hydrogen  3.276  N/A
CYS 86.A N     THR 82.A O     no hydrogen  2.910  N/A
CYS 86.A SG    THR 82.A O     no hydrogen  3.313  N/A
CYS 86.A SG    LEU 83.A O     no hydrogen  3.383  N/A
HIS 92.A N     ASP 89.A O     no hydrogen  3.185  N/A
GLN 93.A N     GLN 90.A O     no hydrogen  3.239  N/A
GLN 93.A NE2   GLN 93.A O     no hydrogen  3.697  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  3.086  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  3.015  N/A
GLN 100.A NE2  ASN 123.A OD1  no hydrogen  3.066  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  2.854  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.980  N/A
TYR 103.A N    ARG 99.A O     no hydrogen  2.921  N/A
LEU 104.A N    GLN 100.A O    no hydrogen  2.859  N/A
GLY 105.A N    ILE 101.A O    no hydrogen  2.944  N/A
ASP 106.A N    LEU 102.A O    no hydrogen  2.949  N/A
LEU 107.A N    TYR 103.A O    no hydrogen  2.875  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.052  N/A
GLU 109.A N    GLY 105.A O    no hydrogen  2.889  N/A
THR 110.A N    ASP 106.A O    no hydrogen  2.952  N/A
THR 110.A OG1  ASP 106.A O    no hydrogen  3.249  N/A
CYS 111.A N    LEU 108.A O    no hydrogen  3.199  N/A
CYS 111.A SG   GLU 109.A O    no hydrogen  3.608  N/A
HIS 112.A N    LEU 107.A O    no hydrogen  3.217  N/A
PHE 116.A N    HIS 112.A O    no hydrogen  2.973  N/A
TRP 117.A N    PHE 113.A O    no hydrogen  3.144  N/A
GLN 118.A N    GLN 114.A O    no hydrogen  2.923  N/A
GLN 118.A NE2  GLY 162.A O    no hydrogen  3.151  N/A
ALA 119.A N    GLN 114.A O    no hydrogen  2.925  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.901  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.951  N/A
THR 131.A OG1  LYS 37.A O     no hydrogen  3.446  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  3.018  N/A
SER 136.A N    GLY 132.A O    no hydrogen  2.836  N/A
SER 136.A N    PHE 133.A O    no hydrogen  3.281  N/A
SER 136.A OG   GLY 132.A O    no hydrogen  2.188  N/A
SER 136.A OG   PHE 133.A O    no hydrogen  2.729  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.993  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.854  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  2.870  N/A
PHE 140.A N    SER 136.A O    no hydrogen  3.036  N/A
ILE 141.A N    VAL 137.A O    no hydrogen  2.930  N/A
CYS 142.A N    ARG 138.A O    no hydrogen  2.746  N/A
HIS 143.A N    LYS 139.A O    no hydrogen  2.966  N/A
VAL 144.A N    PHE 140.A O    no hydrogen  2.944  N/A
VAL 145.A N    ILE 141.A O    no hydrogen  2.902  N/A
GLY 146.A N    CYS 142.A O    no hydrogen  2.886  N/A
ILE 147.A N    HIS 143.A O    no hydrogen  2.968  N/A
THR 148.A N    VAL 145.A O    no hydrogen  3.267  N/A
TYR 149.A N    VAL 145.A O    no hydrogen  2.901  N/A
LEU 157.A N    ASP 153.A O    no hydrogen  3.280  N/A
ALA 158.A N    ARG 154.A O    no hydrogen  2.902  N/A
GLU 159.A N    TRP 155.A O    no hydrogen  3.008  N/A
MET 160.A N    LEU 156.A O    no hydrogen  2.840  N/A
LEU 161.A N    ALA 158.A O    no hydrogen  3.271  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  2.913  N/A
ASP 163.A N    ALA 158.A O    no hydrogen  2.542  N/A
ASP 166.A N    SER 165.A OG   no hydrogen  2.698  N/A
SER 167.A OG   GLN 168.A OE1  no hydrogen  2.244  N/A
GLN 168.A N    SER 165.A O    no hydrogen  3.086  N/A
LEU 169.A N    SER 165.A O    no hydrogen  2.814  N/A
LYS 170.A N    ASP 166.A O    no hydrogen  2.861  N/A
TRP 172.A N    GLN 168.A O    no hydrogen  2.928  N/A
MET 173.A N    LEU 169.A O    no hydrogen  2.878  N/A
SER 174.A N    VAL 171.A O    no hydrogen  2.775  N/A
SER 174.A OG   VAL 171.A O    no hydrogen  2.573  N/A
GLU 182.A N    GLU 182.A OE1  no hydrogen  2.623  N/A
GLN 185.A NE2  ASP 181.A OD2  no hydrogen  3.406  N/A
PHE 187.A N    SER 179.A O    no hydrogen  3.043  N/A
CYS 189.A SG   SER 190.A O    no hydrogen  3.563  N/A
GLN 191.A N    GLN 191.A OE1  no hydrogen  2.923  N/A
SER 194.A OG   GLN 191.A O    no hydrogen  3.520  N/A
ILE 195.A N    GLU 193.A O    no hydrogen  2.745  N/A
VAL 201.A N    ASN 199.A OD1  no hydrogen  3.128  N/A
LYS 203.A NZ   ILE 204.A O    no hydrogen  2.743  N/A
SER 208.A OG   ASP 205.A O    no hydrogen  2.983  N/A
SER 211.A OG   SER 208.A O    no hydrogen  3.487  N/A
MET 213.A N    VAL 209.A O    no hydrogen  2.945  N/A
ALA 214.A N    SER 210.A O    no hydrogen  2.854  N/A
SER 215.A OG   SER 211.A O    no hydrogen  3.321  N/A
SER 215.A OG   ILE 212.A O    no hydrogen  2.515  N/A
SER 216.A N    ILE 212.A O    no hydrogen  3.017  N/A
SER 216.A OG   ILE 212.A O    no hydrogen  3.160  N/A
GLN 217.A N    MET 213.A O    no hydrogen  2.843  N/A
GLN 217.A NE2  ALA 214.A O    no hydrogen  3.115  N/A