Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4j_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      LEU 5.A O      no hydrogen  2.995  N/A
LYS 8.A N      LYS 6.A O      no hydrogen  2.582  N/A
TYR 9.A N      LEU 5.A O      no hydrogen  2.628  N/A
TYR 10.A N     LYS 6.A O      no hydrogen  3.079  N/A
GLU 11.A N     TYR 9.A O      no hydrogen  3.090  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  3.033  N/A
GLU 12.A N     TYR 9.A O      no hydrogen  3.384  N/A
VAL 13.A N     LYS 8.A O      no hydrogen  3.294  N/A
LEU 17.A N     ARG 14.A O     no hydrogen  2.878  N/A
ILE 18.A N     ARG 14.A O     no hydrogen  3.214  N/A
ARG 31.A N     VAL 29.A O     no hydrogen  2.802  N/A
GLU 33.A N     VAL 158.A O    no hydrogen  3.309  N/A
LYS 34.A N     VAL 158.A O    no hydrogen  3.045  N/A
ASN 38.A N     ASP 154.A O    no hydrogen  3.201  N/A
GLN 39.A NE2   GLY 40.A O     no hydrogen  2.694  N/A
GLN 39.A NE2   GLY 152.A O    no hydrogen  3.142  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.295  N/A
ARG 49.A NH2   ASP 47.A OD2   no hydrogen  2.853  N/A
LEU 51.A N     ALA 48.A O     no hydrogen  3.084  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  3.021  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.420  N/A
GLN 56.A N     LYS 53.A O     no hydrogen  2.625  N/A
GLN 56.A NE2   GLN 56.A O     no hydrogen  3.203  N/A
GLU 57.A N     ALA 54.A O     no hydrogen  3.357  N/A
ILE 61.A N     GLU 57.A O     no hydrogen  2.856  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.995  N/A
GLY 63.A N     LEU 60.A O     no hydrogen  3.052  N/A
ALA 67.A N     ARG 89.A O     no hydrogen  3.080  N/A
THR 69.A N     GLY 87.A O     no hydrogen  2.895  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.448  N/A
THR 69.A OG1   GLY 87.A O     no hydrogen  2.446  N/A
LEU 80.A N     ASN 77.A OD1   no hydrogen  3.214  N/A
GLY 87.A N     THR 69.A OG1   no hydrogen  3.090  N/A
ARG 89.A N     ALA 67.A O     no hydrogen  3.271  N/A
VAL 90.A N     ILE 37.A O     no hydrogen  3.181  N/A
THR 91.A OG1   VAL 35.A O     no hydrogen  2.700  N/A
THR 91.A OG1   VAL 90.A O     no hydrogen  2.808  N/A
TRP 98.A N     ARG 94.A O     no hydrogen  3.469  N/A
ILE 99.A N     ARG 96.A O     no hydrogen  3.244  N/A
PHE 100.A N    ARG 96.A O     no hydrogen  3.447  N/A
LEU 101.A N    MET 97.A O     no hydrogen  3.403  N/A
GLU 102.A N    TRP 98.A O     no hydrogen  3.440  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  3.484  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  3.371  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.731  N/A
ALA 108.A N    LYS 103.A O    no hydrogen  3.383  N/A
LEU 109.A N    LEU 104.A O    no hydrogen  3.029  N/A
ILE 112.A N    PRO 110.A O    no hydrogen  2.715  N/A
SER 122.A OG   ASN 130.A O    no hydrogen  2.871  N/A
ASP 124.A N    ASN 128.A O    no hydrogen  3.389  N/A
ASP 124.A N    ASP 164.A OD1  no hydrogen  3.173  N/A
ARG 126.A NH2  GLU 33.A OE1   no hydrogen  3.328  N/A
LEU 131.A N    ILE 155.A O    no hydrogen  3.412  N/A
LEU 133.A N    MET 153.A O    no hydrogen  3.425  N/A
THR 143.A N    GLU 141.A O    no hydrogen  2.821  N/A
THR 143.A OG1  PRO 140.A O    no hydrogen  3.490  N/A
ALA 149.A N    MET 146.A O    no hydrogen  3.007  N/A
MET 153.A N    LEU 133.A O    no hydrogen  3.078  N/A
ALA 156.A N    VAL 36.A O     no hydrogen  3.193  N/A
THR 159.A N    GLY 127.A O    no hydrogen  2.542  N/A
THR 159.A OG1  VAL 158.A O    no hydrogen  3.276  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  3.044  N/A
GLU 166.A N    THR 163.A O    no hydrogen  2.918  N/A
ALA 167.A N    THR 163.A O    no hydrogen  3.455  N/A
LEU 171.A N    ARG 168.A O    no hydrogen  3.098  N/A
GLY 175.A N    LEU 171.A O    no hydrogen  2.959  N/A
ARG 179.A NE   GLY 117.A O    no hydrogen  3.407  N/A
ARG 179.A NE   LEU 118.A O    no hydrogen  3.334  N/A