Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_F6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     TYR 3.A O      no hydrogen  2.689  N/A
PHE 7.A N      SER 4.A O      no hydrogen  3.130  N/A
ARG 18.A NH1   TYR 17.A O     no hydrogen  2.615  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.870  N/A
ARG 25.A NH2   TYR 16.A O     no hydrogen  3.222  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  3.334  N/A
LYS 28.A N     VAL 24.A O     no hydrogen  3.032  N/A
THR 30.A N     LEU 27.A O     no hydrogen  2.930  N/A
THR 30.A OG1   LEU 27.A O     no hydrogen  2.319  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  3.207  N/A
LYS 34.A N     LYS 8.A O      no hydrogen  2.821  N/A
SER 51.A N     ASP 47.A O     no hydrogen  2.801  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  2.662  N/A
PHE 53.A N     VAL 49.A O     no hydrogen  2.633  N/A
THR 54.A N     ILE 50.A O     no hydrogen  3.289  N/A
THR 54.A N     SER 51.A O     no hydrogen  3.315  N/A
THR 54.A OG1   SER 51.A O     no hydrogen  2.285  N/A
SER 68.A N     VAL 64.A O     no hydrogen  2.827  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.153  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.482  N/A
GLN 72.A N     SER 68.A O     no hydrogen  2.932  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  3.094  N/A
LEU 74.A N     MET 70.A O     no hydrogen  3.378  N/A
ALA 76.A N     THR 73.A O     no hydrogen  2.848  N/A
VAL 77.A N     THR 73.A O     no hydrogen  2.682  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  3.286  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.968  N/A
GLN 81.A N     LYS 78.A O     no hydrogen  3.077  N/A
PHE 82.A N     ARG 79.A O     no hydrogen  3.228  N/A
THR 102.A N    ASN 99.A OD1   no hydrogen  2.703  N/A
THR 102.A OG1  ASN 99.A OD1   no hydrogen  2.449  N/A
ILE 103.A N    ASN 99.A O     no hydrogen  2.725  N/A
PHE 104.A N    PRO 100.A O    no hydrogen  2.971  N/A
HIS 105.A N    TYR 101.A O    no hydrogen  2.782  N/A
HIS 105.A NE2  ASP 47.A OD2   no hydrogen  3.197  N/A
GLN 106.A N    THR 102.A O    no hydrogen  3.225  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  3.415  N/A
LYS 109.A N    HIS 105.A O    no hydrogen  3.127  N/A
ASN 110.A ND2  ALA 171.A O    no hydrogen  3.458  N/A
CYS 111.A N    LEU 108.A O    no hydrogen  2.759  N/A
MET 114.A N    HIS 186.A NE2  no hydrogen  3.028  N/A
LEU 141.A N    ARG 137.A O    no hydrogen  3.005  N/A
ALA 142.A N    ARG 139.A O    no hydrogen  2.872  N/A
MET 143.A N    ARG 139.A O    no hydrogen  2.887  N/A
LYS 144.A N    PHE 140.A O    no hydrogen  2.804  N/A
ILE 147.A N    MET 143.A O    no hydrogen  3.314  N/A
THR 148.A N    LYS 144.A O    no hydrogen  3.011  N/A
CYS 150.A N    ILE 147.A O    no hydrogen  3.223  N/A
CYS 150.A SG   MET 146.A O    no hydrogen  3.646  N/A
CYS 150.A SG   ILE 147.A O    no hydrogen  3.153  N/A
LYS 154.A NZ   HIS 155.A NE2  no hydrogen  3.090  N/A
ARG 157.A N    HIS 155.A O    no hydrogen  2.913  N/A
THR 158.A OG1  GLU 162.A OE2  no hydrogen  3.097  N/A
LYS 163.A N    MET 160.A O    no hydrogen  2.467  N/A
LEU 164.A N    MET 160.A O    no hydrogen  3.141  N/A
SER 165.A OG   PRO 161.A O    no hydrogen  2.913  N/A
LYS 167.A NZ   MET 146.A O    no hydrogen  3.537  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.658  N/A
HIS 173.A N    GLU 170.A O    no hydrogen  3.172  N/A
GLN 175.A N    GLU 170.A O    no hydrogen  2.475  N/A
ILE 179.A N    GLY 176.A O    no hydrogen  3.083  N/A
LYS 180.A N    GLY 176.A O    no hydrogen  2.648  N/A
ARG 181.A N    PRO 177.A O    no hydrogen  3.160  N/A
LYS 182.A NZ   ASN 110.A O    no hydrogen  3.329  N/A
HIS 183.A N    ILE 179.A O    no hydrogen  2.586  N/A
HIS 183.A ND1  ILE 179.A O    no hydrogen  2.819  N/A
LEU 185.A N    LYS 182.A O    no hydrogen  3.030  N/A
HIS 186.A N    LYS 182.A O    no hydrogen  3.240  N/A
LYS 187.A NZ   ASP 184.A OD1  no hydrogen  3.123  N/A
ALA 191.A N    MET 188.A O    no hydrogen  3.419  N/A
LEU 195.A N    ASN 192.A O    no hydrogen  2.618  N/A