Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g5h_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      SER 4.A OG     no hydrogen  3.318  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.958  N/A
THR 24.A N     ASN 20.A O     no hydrogen  3.066  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  3.116  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.030  N/A
ARG 25.A N     PHE 22.A O     no hydrogen  3.194  N/A
ASP 30.A N     LEU 27.A O     no hydrogen  2.905  N/A
SER 33.A N     LEU 49.A O     no hydrogen  2.940  N/A
ARG 43.A NE    GLY 80.A O     no hydrogen  3.149  N/A
ARG 43.A NH1   GLU 83.A OE2   no hydrogen  2.847  N/A
THR 44.A N     SER 81.A O     no hydrogen  2.452  N/A
ILE 46.A N     GLU 83.A O     no hydrogen  2.625  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  2.426  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.156  N/A
GLY 58.A N     GLN 54.A O     no hydrogen  2.801  N/A
ARG 62.A N     GLU 59.A O     no hydrogen  2.894  N/A
ARG 63.A N     LEU 57.A O     no hydrogen  2.949  N/A
ILE 64.A N     LEU 57.A O     no hydrogen  3.074  N/A
GLU 66.A N     ARG 63.A O     no hydrogen  3.176  N/A
GLN 72.A N     ALA 69.A O     no hydrogen  3.381  N/A
LYS 73.A NZ    ALA 69.A O     no hydrogen  3.461  N/A
LYS 73.A NZ    GLN 72.A OE1   no hydrogen  2.545  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  2.955  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  3.157  N/A
PHE 77.A N     PHE 75.A O     no hydrogen  2.829  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.713  N/A
SER 81.A OG    PRO 78.A O     no hydrogen  3.339  N/A
GLU 83.A N     THR 44.A O     no hydrogen  2.878  N/A
TYR 85.A N     ILE 46.A O     no hydrogen  3.168  N/A
TYR 85.A OH    GLU 83.A OE1   no hydrogen  3.192  N/A
GLU 87.A N     ILE 48.A O     no hydrogen  2.617  N/A
VAL 89.A N     ALA 50.A O     no hydrogen  2.879  N/A
CYS 95.A SG    SER 33.A OG    no hydrogen  3.557  N/A
ALA 98.A N     CYS 95.A O     no hydrogen  3.006  N/A
GLN 99.A N     CYS 95.A O     no hydrogen  3.045  N/A
ARG 104.A NH1  GLU 101.A OE2  no hydrogen  3.482  N/A
GLY 109.A N    TYR 105.A O    no hydrogen  2.314  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  3.288  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  2.489  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.165  N/A
CYS 117.A SG   VAL 113.A O    no hydrogen  3.342  N/A
SER 127.A N    PHE 123.A O    no hydrogen  3.169  N/A
GLY 128.A N    ILE 124.A O    no hydrogen  2.959  N/A
GLY 128.A N    MET 125.A O    no hydrogen  2.879  N/A
ALA 129.A N    ILE 124.A O    no hydrogen  2.869  N/A
LYS 130.A N    MET 187.A O    no hydrogen  3.038  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  3.329  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  2.932  N/A
SER 147.A OG   MET 148.A O    no hydrogen  3.506  N/A
GLY 153.A N    ASP 152.A OD1  no hydrogen  2.750  N/A
LEU 154.A N    LYS 130.A O    no hydrogen  2.418  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  2.741  N/A
ASN 163.A ND2  ASP 160.A OD1  no hydrogen  3.420  N/A
TYR 165.A OH   LYS 200.A O    no hydrogen  3.350  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  2.812  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  2.956  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  3.308  N/A
ARG 171.A NE   GLU 101.A OE1  no hydrogen  3.284  N/A
ARG 171.A NH1  VAL 170.A O    no hydrogen  2.608  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.186  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  2.839  N/A
LEU 188.A N    TYR 165.A O    no hydrogen  2.811  N/A
TRP 190.A NE1  LYS 199.A O    no hydrogen  2.535  N/A
LYS 200.A NZ   TYR 164.A OH   no hydrogen  2.358  N/A