Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 30.A O     no hydrogen  2.936  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  2.846  N/A
ASP 8.A N      VAL 107.A O    no hydrogen  2.999  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  2.771  N/A
GLY 11.A N     GLU 38.A O     no hydrogen  3.237  N/A
HIS 12.A ND1   LYS 10.A O     no hydrogen  3.159  N/A
LEU 13.A N     ALA 112.A O    no hydrogen  2.814  N/A
VAL 14.A N     ASN 40.A O     no hydrogen  3.168  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.947  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.866  N/A
SER 19.A N     GLY 15.A O     no hydrogen  2.924  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  3.040  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.942  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.877  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.029  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.984  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.885  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.975  N/A
ASN 27.A N     LYS 23.A O     no hydrogen  2.938  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  3.150  N/A
GLN 29.A N     GLN 24.A O     no hydrogen  2.996  N/A
GLN 29.A NE2   GLU 2.A O      no hydrogen  2.549  N/A
GLN 29.A NE2   LYS 30.A O     no hydrogen  3.450  N/A
ILE 31.A N     ARG 90.A O     no hydrogen  3.087  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.886  N/A
VAL 33.A N     LYS 92.A O     no hydrogen  2.736  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  2.957  N/A
ARG 35.A N     GLY 96.A O     no hydrogen  2.951  N/A
ARG 35.A NH1   ASP 8.A OD1    no hydrogen  3.338  N/A
ALA 36.A N     PHE 94.A O     no hydrogen  3.049  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.699  N/A
GLU 38.A N     ARG 35.A O     no hydrogen  3.174  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.729  N/A
ASN 40.A ND2   THR 125.A O    no hydrogen  3.335  N/A
ILE 41.A N     THR 125.A O    no hydrogen  2.981  N/A
GLY 43.A N     LYS 123.A O    no hydrogen  3.018  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.008  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.856  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.888  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.945  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.954  N/A
TYR 52.A OH    PHE 62.A O     no hydrogen  2.521  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.866  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.878  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  2.984  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.903  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  2.855  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  2.943  N/A
ALA 59.A N     ARG 57.A O     no hydrogen  2.738  N/A
SER 66.A N     GLU 95.A OE2   no hydrogen  3.375  N/A
SER 66.A OG    GLU 95.A OE2   no hydrogen  2.474  N/A
ILE 68.A N     ALA 64.A O     no hydrogen  2.933  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.958  N/A
TYR 70.A N     SER 66.A O     no hydrogen  2.879  N/A
LYS 71.A N     ARG 67.A O     no hydrogen  2.894  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  3.022  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.942  N/A
ARG 74.A N     TYR 70.A O     no hydrogen  2.828  N/A
GLY 75.A N     LYS 71.A O     no hydrogen  3.013  N/A
MET 76.A N     LEU 73.A O     no hydrogen  3.067  N/A
VAL 77.A N     ARG 74.A O     no hydrogen  3.310  N/A
THR 81.A N     SER 78.A O     no hydrogen  3.343  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.886  N/A
GLY 84.A N     THR 81.A OG1   no hydrogen  3.229  N/A
LYS 85.A N     THR 81.A O     no hydrogen  2.930  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.900  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.933  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  2.919  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.948  N/A
ARG 90.A N     ALA 87.A O     no hydrogen  3.165  N/A
ARG 90.A NH1   LEU 25.A O     no hydrogen  2.875  N/A
LYS 92.A N     ILE 31.A O     no hydrogen  3.217  N/A
PHE 94.A N     VAL 33.A O     no hydrogen  2.866  N/A
GLY 96.A N     GLU 37.A OE1   no hydrogen  2.903  N/A
TYR 101.A N    PRO 98.A O     no hydrogen  3.059  N/A
LYS 104.A N    TYR 101.A O    no hydrogen  3.301  N/A
LYS 105.A NZ   ARG 106.A O    no hydrogen  3.268  N/A
ARG 106.A NE   TYR 101.A O    no hydrogen  3.523  N/A
ARG 106.A NH2  ASP 102.A O    no hydrogen  3.011  N/A
VAL 107.A N    VAL 6.A O      no hydrogen  2.892  N/A
VAL 109.A N    HIS 12.A NE2   no hydrogen  2.996  N/A
ALA 112.A N    VAL 109.A O    no hydrogen  2.959  N/A
ARG 114.A N    GLY 11.A O     no hydrogen  2.870  N/A
ARG 114.A NH1  ASN 40.A OD1   no hydrogen  2.563  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.259  N/A
ARG 117.A N    ARG 114.A O    no hydrogen  3.163  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.900  N/A
THR 125.A N    ILE 41.A O     no hydrogen  2.671  N/A
THR 125.A OG1  ILE 41.A O     no hydrogen  3.533  N/A
THR 125.A OG1  GLY 43.A O     no hydrogen  3.258  N/A
THR 125.A OG1  ASN 48.A OD1   no hydrogen  2.217  N/A
LEU 127.A N    LEU 39.A O     no hydrogen  2.901  N/A
GLY 128.A N    GLU 37.A O     no hydrogen  2.957  N/A
LEU 130.A N    THR 126.A O    no hydrogen  2.966  N/A
SER 131.A N    LEU 127.A O    no hydrogen  2.885  N/A
SER 131.A OG   LEU 127.A O    no hydrogen  2.940  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.711  N/A
THR 132.A N    GLY 128.A O    no hydrogen  2.915  N/A
THR 132.A OG1  GLY 128.A O    no hydrogen  2.862  N/A
THR 132.A OG1  GLU 139.A OE1  no hydrogen  2.525  N/A
SER 133.A N    LYS 129.A O    no hydrogen  2.946  N/A
SER 133.A OG   LYS 129.A O    no hydrogen  3.441  N/A
SER 133.A OG   LEU 130.A O    no hydrogen  2.495  N/A
VAL 134.A N    LEU 130.A O    no hydrogen  2.971  N/A
GLY 135.A N    SER 131.A O    no hydrogen  2.922  N/A
TRP 136.A N    SER 131.A O    no hydrogen  2.694  N/A
ASP 140.A N    ASP 140.A OD1  no hydrogen  2.535  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  3.434  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  3.098  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.939  N/A
LEU 145.A N    VAL 141.A O    no hydrogen  2.957  N/A
GLU 146.A N    VAL 142.A O    no hydrogen  2.858  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.936  N/A
LYS 148.A N    LYS 144.A O    no hydrogen  3.015  N/A
ARG 149.A N    LEU 145.A O    no hydrogen  2.934  N/A
ARG 149.A NE   GLU 146.A OE2  no hydrogen  2.965  N/A
ARG 149.A NH2  GLU 146.A OE2  no hydrogen  2.856  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  2.877  N/A
VAL 151.A N    ALA 147.A O    no hydrogen  2.981  N/A
SER 152.A N    LYS 148.A O    no hydrogen  3.026  N/A
SER 152.A OG   LYS 148.A O    no hydrogen  3.527  N/A
SER 153.A N    ARG 149.A O    no hydrogen  2.870  N/A
SER 153.A OG   ARG 149.A O    no hydrogen  3.212  N/A
SER 153.A OG   LYS 150.A O    no hydrogen  2.933  N/A
ALA 154.A N    LYS 150.A O    no hydrogen  2.905  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  3.011  N/A
TYR 156.A N    SER 152.A O    no hydrogen  2.944  N/A
TYR 157.A N    SER 153.A O    no hydrogen  2.859  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.979  N/A
LYS 160.A N    TYR 156.A O    no hydrogen  2.965  N/A
LYS 160.A NZ   TYR 156.A OH   no hydrogen  3.429  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.864  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.971  N/A
PHE 163.A N    LYS 159.A O    no hydrogen  2.950  N/A
THR 164.A N    LYS 160.A O    no hydrogen  2.892  N/A
THR 164.A OG1  LYS 160.A O    no hydrogen  2.933  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  2.910  N/A
LYS 166.A N    ALA 162.A O    no hydrogen  2.974  N/A
VAL 167.A N    PHE 163.A O    no hydrogen  2.914  N/A
ALA 168.A N    THR 164.A O    no hydrogen  2.892  N/A
SER 169.A N    LYS 165.A O    no hydrogen  2.923  N/A
ALA 170.A N    LYS 166.A O    no hydrogen  2.936  N/A
ASN 171.A N    VAL 167.A O    no hydrogen  2.895  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.914  N/A
THR 173.A N    ALA 170.A O    no hydrogen  3.333  N/A
ALA 174.A N    ASN 171.A O    no hydrogen  3.303  N/A