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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ARG 5.A O      no hydrogen  2.944  N/A
ARG 10.A N    GLY 6.A O      no hydrogen  2.919  N/A
ALA 11.A N    VAL 7.A O      no hydrogen  2.948  N/A
ARG 12.A N    ILE 8.A O      no hydrogen  3.019  N/A
HIS 13.A N    ALA 9.A O      no hydrogen  2.977  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.859  N/A
LYS 15.A N    ALA 11.A O     no hydrogen  2.953  N/A
ILE 16.A N    ARG 12.A O     no hydrogen  3.117  N/A
LEU 17.A N    HIS 13.A O     no hydrogen  2.929  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.918  N/A
LYS 18.A N    LYS 15.A O     no hydrogen  3.176  N/A
GLN 19.A N    LYS 15.A O     no hydrogen  3.018  N/A
ALA 20.A N    ILE 16.A O     no hydrogen  2.959  N/A
ARG 27.A N    TYR 24.A O     no hydrogen  3.271  N/A
SER 28.A N    GLY 25.A O     no hydrogen  3.499  N/A
ARG 29.A N    ALA 26.A O     no hydrogen  3.132  N/A
ARG 29.A NH1  GLY 25.A O     no hydrogen  2.438  N/A
VAL 30.A N    ALA 26.A O     no hydrogen  3.020  N/A
ALA 34.A N    VAL 30.A O     no hydrogen  2.956  N/A
PHE 35.A N    TYR 31.A O     no hydrogen  2.867  N/A
GLN 36.A N    ARG 32.A O     no hydrogen  3.028  N/A
ALA 37.A N    VAL 33.A O     no hydrogen  3.009  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  2.793  N/A
VAL 38.A N    PHE 35.A O     no hydrogen  2.938  N/A
ILE 39.A N    PHE 35.A O     no hydrogen  2.933  N/A
LYS 40.A N    GLN 36.A O     no hydrogen  3.217  N/A
ALA 41.A N    ALA 37.A O     no hydrogen  3.262  N/A
GLY 42.A N    VAL 38.A O     no hydrogen  2.923  N/A
GLN 43.A N    ILE 39.A O     no hydrogen  2.973  N/A
TYR 44.A N    LYS 40.A O     no hydrogen  2.872  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.905  N/A
TYR 46.A N    GLY 42.A O     no hydrogen  2.922  N/A
ARG 47.A N    GLN 43.A O     no hydrogen  3.013  N/A
ARG 47.A NE   ASP 48.A OD1   no hydrogen  3.389  N/A
ARG 47.A NH1  ASP 48.A OD1   no hydrogen  3.401  N/A
ASP 48.A N    TYR 44.A O     no hydrogen  2.851  N/A
ARG 49.A N    ALA 45.A O     no hydrogen  2.940  N/A
ARG 50.A N    ARG 47.A O     no hydrogen  3.225  N/A
GLN 51.A N    ARG 47.A O     no hydrogen  3.087  N/A
ARG 52.A N    ASP 48.A O     no hydrogen  2.833  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  2.174  N/A
ARG 54.A N    ARG 50.A O     no hydrogen  3.094  N/A
GLN 55.A N    GLN 51.A O     no hydrogen  2.840  N/A
PHE 56.A N    ARG 52.A O     no hydrogen  2.963  N/A
ARG 57.A N    LYS 53.A O     no hydrogen  2.981  N/A
GLN 58.A N    ARG 54.A O     no hydrogen  3.015  N/A
LEU 59.A N    GLN 55.A O     no hydrogen  2.937  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  2.960  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.977  N/A
ALA 62.A N    GLN 58.A O     no hydrogen  2.996  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.017  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.946  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.889  N/A
ALA 66.A N    ALA 62.A O     no hydrogen  2.950  N/A
ALA 67.A N    ARG 63.A O     no hydrogen  2.986  N/A
ALA 68.A N    ILE 64.A O     no hydrogen  2.801  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.926  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  2.670  N/A
GLN 70.A N    ALA 66.A O     no hydrogen  2.966  N/A
ASN 71.A N    ALA 67.A O     no hydrogen  2.980  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  2.980  N/A
ILE 73.A N    ALA 68.A O     no hydrogen  2.952  N/A
PHE 78.A N    SER 74.A O     no hydrogen  2.911  N/A
ILE 79.A N    TYR 75.A O     no hydrogen  2.910  N/A
ASN 80.A N    SER 76.A O     no hydrogen  3.001  N/A
GLY 81.A N    LYS 77.A O     no hydrogen  2.881  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  2.942  N/A
LYS 83.A N    ILE 79.A O     no hydrogen  2.940  N/A
LYS 84.A N    ASN 80.A O     no hydrogen  2.931  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.878  N/A
SER 86.A N    LYS 83.A O     no hydrogen  3.147  N/A
SER 86.A OG   SER 86.A O     no hydrogen  2.503  N/A
VAL 87.A N    LEU 82.A O     no hydrogen  2.931  N/A
ILE 93.A N    ASP 90.A OD1   no hydrogen  2.884  N/A
LEU 94.A N    ASP 90.A O     no hydrogen  2.958  N/A
ALA 95.A N    ARG 91.A O     no hydrogen  2.810  N/A
ASP 96.A N    LYS 92.A O     no hydrogen  3.118  N/A
ILE 97.A N    ILE 93.A O     no hydrogen  2.932  N/A
ALA 98.A N    LEU 94.A O     no hydrogen  2.838  N/A
VAL 99.A N    ALA 95.A O     no hydrogen  2.993  N/A
PHE 100.A N   ASP 96.A O     no hydrogen  2.937  N/A
ASP 101.A N   ILE 97.A O     no hydrogen  2.862  N/A
ALA 104.A N   ASP 101.A OD2  no hydrogen  2.361  N/A
PHE 105.A N   ASP 101.A O    no hydrogen  3.400  N/A
THR 106.A N   LYS 102.A O    no hydrogen  2.922  N/A
ALA 107.A N   VAL 103.A O    no hydrogen  2.892  N/A
LEU 108.A N   ALA 104.A O    no hydrogen  2.957  N/A
VAL 109.A N   PHE 105.A O    no hydrogen  2.863  N/A
GLU 110.A N   THR 106.A O    no hydrogen  2.919  N/A
LYS 111.A N   ALA 107.A O    no hydrogen  2.912  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.917  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.899  N/A
LYS 113.A NZ  ASN 71.A O     no hydrogen  2.877  N/A
ALA 114.A N   GLU 110.A O    no hydrogen  2.923  N/A
ALA 115.A N   LYS 111.A O    no hydrogen  2.919  N/A
LEU 116.A N   ALA 112.A O    no hydrogen  2.906  N/A
LEU 116.A N   LYS 113.A O    no hydrogen  3.281  N/A
ALA 117.A N   LYS 113.A O    no hydrogen  2.911  N/A