Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ILE 20.A O     no hydrogen  2.955  N/A
LYS 4.A N      VAL 110.A O    no hydrogen  2.899  N/A
LEU 5.A N      PHE 18.A O     no hydrogen  2.877  N/A
VAL 6.A N      ILE 112.A O    no hydrogen  2.874  N/A
LEU 7.A N      ARG 16.A O     no hydrogen  2.865  N/A
SER 8.A N      ALA 114.A O    no hydrogen  2.892  N/A
SER 8.A OG     ALA 114.A O    no hydrogen  3.413  N/A
ASP 9.A N      LYS 14.A O     no hydrogen  2.936  N/A
LEU 11.A N     ASP 9.A OD1    no hydrogen  2.550  N/A
SER 12.A N     ASP 9.A OD1    no hydrogen  2.924  N/A
SER 12.A OG    ILE 128.A O    no hydrogen  2.635  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  3.227  N/A
LYS 14.A NZ    GLU 134.A OE1  no hydrogen  2.724  N/A
LYS 14.A NZ    GLU 134.A OE2  no hydrogen  2.919  N/A
ARG 16.A N     LEU 7.A O      no hydrogen  2.891  N/A
PHE 18.A N     LEU 5.A O      no hydrogen  2.893  N/A
ILE 20.A N     PHE 3.A O      no hydrogen  2.856  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.648  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.927  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.926  N/A
GLY 30.A N     ILE 105.A O    no hydrogen  3.281  N/A
ARG 32.A N     GLU 35.A OE1   no hydrogen  3.303  N/A
ARG 32.A N     GLU 35.A OE2   no hydrogen  3.271  N/A
GLY 34.A N     ILE 56.A O     no hydrogen  2.441  N/A
GLU 35.A N     ARG 32.A O     no hydrogen  3.295  N/A
ILE 37.A N     ILE 54.A O     no hydrogen  3.214  N/A
GLY 39.A N     VAL 52.A O     no hydrogen  2.998  N/A
THR 40.A OG1   ASP 38.A OD1   no hydrogen  3.482  N/A
VAL 41.A N     ASP 38.A O     no hydrogen  3.501  N/A
LEU 42.A N     GLY 39.A O     no hydrogen  3.261  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.291  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.414  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  3.041  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.722  N/A
LYS 53.A N     VAL 117.A O    no hydrogen  2.893  N/A
ILE 54.A N     ILE 37.A O     no hydrogen  2.669  N/A
ARG 55.A N     VAL 115.A O    no hydrogen  2.869  N/A
ILE 56.A N     GLU 35.A O     no hydrogen  3.303  N/A
THR 57.A N     ASN 113.A O    no hydrogen  2.841  N/A
THR 57.A OG1   ASN 113.A O    no hydrogen  2.770  N/A
GLY 58.A N     ASN 113.A O    no hydrogen  2.999  N/A
SER 60.A N     GLN 111.A O    no hydrogen  2.879  N/A
GLY 61.A N     ALA 65.A O     no hydrogen  2.963  N/A
GLU 63.A N     GLU 63.A OE2   no hydrogen  2.353  N/A
GLY 64.A N     GLY 61.A O     no hydrogen  3.117  N/A
MET 67.A N     GLY 59.A O     no hydrogen  2.885  N/A
HIS 68.A N     ARG 101.A O    no hydrogen  2.911  N/A
VAL 71.A N     HIS 68.A O     no hydrogen  3.305  N/A
LYS 76.A NZ    GLU 63.A OE1   no hydrogen  3.265  N/A
ARG 77.A N     VAL 100.A O    no hydrogen  2.836  N/A
ILE 79.A N     LYS 98.A O     no hydrogen  3.041  N/A
ALA 81.A N     LYS 96.A O     no hydrogen  2.370  N/A
TYR 87.A N     PRO 84.A O     no hydrogen  3.001  N/A
MET 94.A N     LYS 91.A O     no hydrogen  3.251  N/A
LYS 96.A N     ALA 81.A O     no hydrogen  2.848  N/A
LYS 98.A N     ILE 79.A O     no hydrogen  2.588  N/A
VAL 100.A N    ARG 77.A O     no hydrogen  2.693  N/A
ARG 101.A N    PRO 66.A O     no hydrogen  3.250  N/A
ARG 101.A NH1  GLU 63.A OE2   no hydrogen  3.135  N/A
ARG 101.A NH2  GLU 63.A OE2   no hydrogen  3.416  N/A
GLY 102.A N    VAL 75.A O     no hydrogen  2.572  N/A
ASP 103.A N    VAL 71.A O     no hydrogen  3.075  N/A
THR 104.A N    GLY 73.A O     no hydrogen  3.447  N/A
THR 104.A OG1  ASP 103.A OD2  no hydrogen  3.344  N/A
ILE 105.A N    LEU 31.A O     no hydrogen  3.004  N/A
THR 106.A OG1  SER 108.A OG   no hydrogen  2.966  N/A
SER 108.A OG   THR 106.A OG1  no hydrogen  2.966  N/A
VAL 110.A N    SER 60.A O     no hydrogen  2.984  N/A
GLN 111.A N    SER 60.A O     no hydrogen  2.945  N/A
ASN 113.A N    GLY 58.A O     no hydrogen  2.835  N/A
ALA 114.A N    VAL 6.A O      no hydrogen  2.898  N/A
VAL 115.A N    ARG 55.A O     no hydrogen  2.923  N/A
LEU 116.A N    SER 8.A O      no hydrogen  2.920  N/A
TYR 118.A OH   ASP 9.A OD1    no hydrogen  3.054  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.747  N/A
TYR 122.A N    PRO 119.A O    no hydrogen  3.005  N/A
TYR 122.A OH   PRO 125.A O    no hydrogen  2.842  N/A
ALA 127.A N    TYR 118.A OH   no hydrogen  2.693  N/A
ILE 128.A N    ASP 9.A OD2    no hydrogen  2.991  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  2.910  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  2.930  N/A
LYS 137.A N    LYS 133.A O    no hydrogen  2.898  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  2.901  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.905  N/A
GLY 140.A N    GLU 136.A O    no hydrogen  3.245  N/A