Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O      no hydrogen  2.948  N/A
HIS 10.A N     GLY 6.A O      no hydrogen  2.893  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  2.956  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  3.264  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.008  N/A
LYS 14.A N     HIS 10.A O     no hydrogen  2.861  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.927  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  2.997  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.922  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.850  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.965  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  2.950  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  2.964  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.285  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.250  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.116  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.034  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.078  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.057  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  3.174  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.887  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.853  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.871  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.263  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.172  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.443  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.162  N/A
LYS 40.A NZ    TYR 44.A OH    no hydrogen  3.146  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.896  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.944  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.930  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.894  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.932  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.956  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.478  N/A
ARG 47.A NE    ASP 48.A OD1   no hydrogen  3.046  N/A
ARG 47.A NH2   ASP 48.A OD1   no hydrogen  3.037  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.931  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.930  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.124  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  2.989  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.946  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.759  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  3.009  N/A
PHE 56.A N     LYS 52.A O     no hydrogen  2.946  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  2.954  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  3.204  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.009  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.949  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.906  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.932  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.998  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.917  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.890  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.954  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.986  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.872  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.904  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.944  N/A
ASN 71.A N     GLY 67.A O     no hydrogen  2.952  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.142  N/A
LEU 73.A N     ALA 68.A O     no hydrogen  2.612  N/A
MET 78.A N     SER 74.A O     no hydrogen  2.907  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.918  N/A
ASP 80.A N     SER 76.A O     no hydrogen  2.923  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.877  N/A
LEU 82.A N     MET 78.A O     no hydrogen  2.908  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.927  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  2.905  N/A
LYS 84.A NZ    ASP 80.A OD1   no hydrogen  3.530  N/A
LYS 84.A NZ    ASP 80.A OD2   no hydrogen  2.958  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.876  N/A
GLN 86.A N     LYS 83.A O     no hydrogen  2.984  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.941  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.028  N/A
VAL 93.A N     ASP 90.A OD1   no hydrogen  2.650  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.933  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.852  N/A
ASP 96.A N     ARG 92.A O     no hydrogen  2.968  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.899  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.884  N/A
MET 99.A N     ALA 95.A O     no hydrogen  2.907  N/A
HIS 100.A N    ASP 96.A O     no hydrogen  2.962  N/A
HIS 100.A ND1  ASP 96.A OD1   no hydrogen  2.326  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.857  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.896  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.923  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.924  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.871  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  2.889  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.942  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.911  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  2.890  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  3.225  N/A
GLY 114.A N    GLU 110.A O    no hydrogen  2.905  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.937  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.898  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.905  N/A