Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of0_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ARG 2.A O     no hydrogen  3.498  N/A
ARG 11.A N     ASP 7.A O     no hydrogen  2.997  N/A
ILE 12.A N     ARG 8.A O     no hydrogen  2.891  N/A
GLN 13.A N     TYR 9.A O     no hydrogen  2.933  N/A
GLU 14.A N     PHE 10.A O    no hydrogen  2.978  N/A
VAL 15.A N     ILE 12.A O    no hydrogen  3.140  N/A
LEU 16.A N     ILE 12.A O    no hydrogen  2.968  N/A
LYS 17.A N     GLN 13.A O    no hydrogen  2.910  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  3.033  N/A
ARG 20.A NH1   ASN 27.A O    no hydrogen  2.902  N/A
PHE 22.A N     ALA 19.A O    no hydrogen  3.140  N/A
LYS 26.A NZ    ARG 23.A O    no hydrogen  2.667  N/A
ASN 27.A N     GLY 24.A O    no hydrogen  3.279  N/A
ASN 27.A ND2   PHE 22.A O    no hydrogen  2.867  N/A
ARG 28.A N     ARG 25.A O    no hydrogen  3.074  N/A
CYS 29.A N     ARG 25.A O    no hydrogen  2.916  N/A
ALA 33.A N     CYS 29.A O    no hydrogen  2.597  N/A
VAL 34.A N     TYR 30.A O    no hydrogen  2.836  N/A
THR 36.A N     LEU 32.A O    no hydrogen  3.372  N/A
THR 36.A OG1   LEU 32.A O    no hydrogen  3.272  N/A
VAL 37.A N     ALA 33.A O    no hydrogen  2.818  N/A
ILE 38.A N     VAL 34.A O    no hydrogen  3.054  N/A
ARG 39.A N     ARG 35.A O    no hydrogen  3.164  N/A
ALA 40.A N     THR 36.A O    no hydrogen  2.838  N/A
PHE 41.A N     VAL 37.A O    no hydrogen  2.884  N/A
VAL 42.A N     ILE 38.A O    no hydrogen  2.922  N/A
LYS 43.A N     ARG 39.A O    no hydrogen  2.900  N/A
CYS 44.A N     ALA 40.A O    no hydrogen  2.879  N/A
THR 45.A N     PHE 41.A O    no hydrogen  2.905  N/A
THR 45.A OG1   PHE 41.A O    no hydrogen  2.924  N/A
LYS 46.A N     VAL 42.A O    no hydrogen  2.923  N/A
ALA 47.A N     LYS 43.A O    no hydrogen  2.851  N/A
ARG 48.A N     THR 45.A O    no hydrogen  3.508  N/A
LYS 51.A N     ALA 47.A O    no hydrogen  2.874  N/A
LYS 52.A NZ    ARG 48.A O    no hydrogen  2.899  N/A
LYS 53.A N     TYR 49.A O    no hydrogen  2.942  N/A
ASN 54.A N     LEU 50.A O    no hydrogen  2.810  N/A
MET 55.A N     LYS 51.A O    no hydrogen  2.929  N/A
ARG 56.A N     LYS 52.A O    no hydrogen  3.267  N/A
THR 57.A N     LYS 53.A O    no hydrogen  3.136  N/A
THR 57.A OG1   LYS 53.A O    no hydrogen  3.143  N/A
LEU 58.A N     ASN 54.A O    no hydrogen  2.775  N/A
TRP 59.A N     MET 55.A O    no hydrogen  2.800  N/A
ILE 60.A N     ARG 56.A O    no hydrogen  2.838  N/A
ASN 61.A N     THR 57.A O    no hydrogen  2.904  N/A
ARG 62.A N     LEU 58.A O    no hydrogen  2.942  N/A
ILE 63.A N     TRP 59.A O    no hydrogen  2.865  N/A
THR 64.A N     ILE 60.A O    no hydrogen  2.853  N/A
THR 64.A OG1   ILE 60.A O    no hydrogen  2.609  N/A
ALA 65.A N     ASN 61.A O    no hydrogen  2.958  N/A
ALA 66.A N     ARG 62.A O    no hydrogen  2.945  N/A
SER 67.A N     ILE 63.A O    no hydrogen  2.859  N/A
SER 67.A OG    ILE 63.A O    no hydrogen  3.036  N/A
SER 67.A OG    THR 64.A O    no hydrogen  3.089  N/A
SER 67.A OG    LEU 72.A O    no hydrogen  3.264  N/A
GLN 68.A N     THR 64.A O    no hydrogen  2.886  N/A
GLU 69.A N     ALA 65.A O    no hydrogen  3.021  N/A
HIS 70.A N     SER 67.A O    no hydrogen  2.901  N/A
GLY 71.A N     GLN 68.A O    no hydrogen  3.168  N/A
LEU 72.A N     SER 67.A O    no hydrogen  2.904  N/A
LEU 77.A N     LYS 73.A O    no hydrogen  2.957  N/A
ILE 78.A N     TYR 74.A O    no hydrogen  2.967  N/A
GLY 79.A N     PRO 75.A O    no hydrogen  2.902  N/A
ASN 80.A N     ALA 76.A O    no hydrogen  2.914  N/A
LEU 81.A N     LEU 77.A O    no hydrogen  2.948  N/A
VAL 82.A N     ILE 78.A O    no hydrogen  3.008  N/A
LYS 83.A N     GLY 79.A O    no hydrogen  2.916  N/A
CYS 84.A N     ASN 80.A O    no hydrogen  2.892  N/A
CYS 84.A SG    ASN 80.A O    no hydrogen  3.665  N/A
GLN 85.A N     VAL 82.A O    no hydrogen  2.807  N/A
VAL 86.A N     LEU 81.A O    no hydrogen  2.942  N/A
ARG 90.A NE    TYR 74.A OH   no hydrogen  2.810  N/A
VAL 92.A N     ASN 89.A OD1  no hydrogen  2.836  N/A
LEU 93.A N     ASN 89.A O    no hydrogen  2.895  N/A
ALA 94.A N     ARG 90.A O    no hydrogen  2.915  N/A
ASP 95.A N     LYS 91.A O    no hydrogen  2.961  N/A
LEU 96.A N     VAL 92.A O    no hydrogen  2.852  N/A
ALA 97.A N     LEU 93.A O    no hydrogen  2.881  N/A
ILE 98.A N     ALA 94.A O    no hydrogen  3.004  N/A
TYR 99.A N     ASP 95.A O    no hydrogen  2.876  N/A
GLU 100.A N    LEU 96.A O    no hydrogen  2.837  N/A
PHE 104.A N    GLU 100.A O   no hydrogen  2.942  N/A
LYS 105.A N    PRO 101.A O   no hydrogen  2.819  N/A
SER 106.A N    LYS 102.A O   no hydrogen  2.915  N/A
SER 106.A OG   LYS 102.A O   no hydrogen  2.841  N/A
LEU 107.A N    THR 103.A O   no hydrogen  2.933  N/A
ALA 108.A N    PHE 104.A O   no hydrogen  2.863  N/A
ALA 109.A N    LYS 105.A O   no hydrogen  2.888  N/A
LEU 110.A N    SER 106.A O   no hydrogen  2.872  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  2.891  N/A
SER 112.A N    ALA 108.A O   no hydrogen  2.936  N/A
SER 112.A OG   ALA 108.A O   no hydrogen  3.209  N/A
SER 112.A OG   ALA 109.A O   no hydrogen  2.742  N/A
ARG 113.A N    ALA 109.A O   no hydrogen  2.883  N/A
ARG 114.A N    LEU 110.A O   no hydrogen  2.898  N/A
ARG 114.A NH1  ARG 114.A O   no hydrogen  3.449  N/A
ARG 115.A N    ALA 111.A O   no hydrogen  2.922  N/A
HIS 116.A N    SER 112.A O   no hydrogen  2.916  N/A