Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_5F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 8.A OE2    no hydrogen  2.488  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.351  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.881  N/A
LYS 10.A N     HIS 6.A O      no hydrogen  2.987  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.937  N/A
ARG 27.A NH1   GLN 30.A OE1   no hydrogen  2.979  N/A
THR 29.A OG1   HIS 26.A O     no hydrogen  3.475  N/A
GLN 30.A N     HIS 26.A O     no hydrogen  2.935  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.950  N/A
MET 32.A N     ASP 28.A O     no hydrogen  2.926  N/A
ARG 33.A N     THR 29.A O     no hydrogen  2.869  N/A
ARG 33.A NH1   ARG 33.A O     no hydrogen  3.024  N/A
THR 34.A N     GLN 30.A O     no hydrogen  2.970  N/A
TYR 35.A N     MET 32.A O     no hydrogen  3.339  N/A
HIS 36.A N     MET 32.A O     no hydrogen  2.927  N/A
TYR 46.A N     ASP 42.A O     no hydrogen  2.844  N/A
ASN 47.A N     TYR 43.A O     no hydrogen  2.828  N/A
ARG 48.A N     HIS 44.A O     no hydrogen  2.842  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  2.828  N/A
CYS 50.A N     TYR 46.A O     no hydrogen  2.916  N/A
CYS 50.A SG    TYR 46.A O     no hydrogen  3.233  N/A
CYS 50.A SG    VAL 100.A O    no hydrogen  3.859  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  2.871  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.760  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.919  N/A
ARG 54.A NE    CYS 50.A O     no hydrogen  2.793  N/A
ARG 54.A NH2   CYS 50.A O     no hydrogen  2.705  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.839  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.933  N/A
ALA 57.A N     ILE 53.A O     no hydrogen  2.841  N/A
ASN 58.A N     ARG 54.A O     no hydrogen  2.962  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  2.901  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.855  N/A
LEU 60.A N     ALA 57.A O     no hydrogen  3.219  N/A
SER 61.A N     ALA 57.A O     no hydrogen  2.874  N/A
SER 61.A OG    ALA 57.A O     no hydrogen  3.418  N/A
SER 61.A OG    ASN 58.A O     no hydrogen  3.016  N/A
LEU 62.A N     ASN 58.A O     no hydrogen  2.994  N/A
THR 66.A N     PRO 64.A O     no hydrogen  2.625  N/A
ARG 70.A N     ASP 67.A O     no hydrogen  3.197  N/A
LYS 72.A N     PRO 68.A O     no hydrogen  2.878  N/A
HIS 73.A N     PHE 69.A O     no hydrogen  2.971  N/A
GLU 74.A N     ARG 70.A O     no hydrogen  2.876  N/A
GLN 75.A N     ARG 71.A O     no hydrogen  2.937  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.922  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.926  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.908  N/A
ASP 79.A N     GLN 75.A O     no hydrogen  2.909  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.883  N/A
LYS 80.A NZ    LYS 80.A O     no hydrogen  2.413  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.900  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.878  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  2.882  N/A
LYS 99.A NZ    ASP 95.A O     no hydrogen  2.426  N/A
LYS 99.A NZ    ASP 95.A OD2   no hydrogen  3.101  N/A
LYS 99.A NZ    ASN 98.A OD1   no hydrogen  2.387  N/A
THR 101.A OG1  LYS 99.A O     no hydrogen  3.013  N/A
ALA 104.A N    THR 101.A O    no hydrogen  3.328  N/A
ILE 105.A N    THR 101.A O    no hydrogen  2.892  N/A
CYS 106.A N    VAL 102.A O    no hydrogen  2.909  N/A
CYS 106.A SG   VAL 102.A O    no hydrogen  3.246  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.043  N/A
ARG 107.A NE   SER 103.A O    no hydrogen  2.709  N/A
ARG 107.A NH1  SER 103.A O    no hydrogen  2.703  N/A
ARG 108.A NH2  GLU 154.A OE2  no hydrogen  2.421  N/A
ARG 109.A N    CYS 106.A O    no hydrogen  3.253  N/A
ARG 109.A NH1  TYR 35.A O     no hydrogen  2.317  N/A
ARG 109.A NH2  TYR 35.A O     no hydrogen  3.094  N/A
LEU 110.A N    TYR 147.A O    no hydrogen  2.931  N/A
ILE 113.A N    ARG 109.A O    no hydrogen  2.848  N/A
MET 114.A N    LEU 110.A O    no hydrogen  2.904  N/A
HIS 115.A N    PRO 111.A O    no hydrogen  2.881  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.896  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.859  N/A
LYS 118.A N    HIS 115.A O    no hydrogen  3.150  N/A
MET 119.A N    MET 114.A O    no hydrogen  2.960  N/A
THR 122.A N    ASP 125.A OD1  no hydrogen  3.201  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.966  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  2.936  N/A
PHE 129.A N    ASP 125.A O    no hydrogen  2.933  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  3.015  N/A
GLU 131.A N    VAL 127.A O    no hydrogen  2.881  N/A
GLN 132.A N    LYS 128.A O    no hydrogen  2.908  N/A
GLY 133.A N    PHE 129.A O    no hydrogen  2.978  N/A
HIS 134.A N    PHE 129.A O    no hydrogen  3.445  N/A
ARG 136.A N    THR 158.A O    no hydrogen  3.217  N/A
ARG 136.A NH2  GLY 138.A O    no hydrogen  2.368  N/A
VAL 137.A N    ASN 140.A O    no hydrogen  3.301  N/A
GLY 138.A N    TYR 156.A O    no hydrogen  2.903  N/A
ILE 142.A N    VAL 135.A O    no hydrogen  3.377  N/A
TYR 147.A N    ASP 144.A O    no hydrogen  3.405  N/A
THR 150.A OG1  ASN 152.A OD1  no hydrogen  2.517  N/A
ARG 151.A N    ALA 83.A O     no hydrogen  3.142  N/A
ARG 151.A NH2  THR 88.A O     no hydrogen  3.524  N/A
TYR 156.A N    MET 153.A O    no hydrogen  3.322  N/A
THR 158.A N    ARG 136.A O    no hydrogen  3.148  N/A
VAL 160.A N    HIS 134.A O    no hydrogen  3.280  N/A
LYS 166.A N    SER 163.A OG   no hydrogen  3.169  N/A
LYS 167.A N    SER 163.A O    no hydrogen  2.961  N/A
THR 168.A N    LYS 164.A O    no hydrogen  2.881  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  2.903  N/A
LEU 170.A N    LYS 166.A O    no hydrogen  3.001  N/A
ARG 171.A N    LYS 167.A O    no hydrogen  2.876  N/A
TYR 172.A N    THR 168.A O    no hydrogen  2.936  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  3.003  N/A
ASN 174.A N    ARG 171.A O    no hydrogen  3.026  N/A
GLN 175.A N    LEU 170.A O    no hydrogen  2.952  N/A
SER 182.A OG   PHE 181.A O    no hydrogen  2.693  N/A