Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8i_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  2.652  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.872  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.536  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.009  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.992  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  3.136  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.596  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.843  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.228  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.218  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.703  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.075  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.640  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.843  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.324  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  3.175  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.134  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.887  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.215  N/A
ARG 33.A N     LEU 30.A O    no hydrogen  2.988  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.206  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.336  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.914  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.929  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.049  N/A
ASN 43.A ND2   THR 40.A O    no hydrogen  3.280  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.735  N/A
LEU 44.A N     GLU 41.A O    no hydrogen  3.207  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.490  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.632  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.049  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.943  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.215  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.973  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.961  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.656  N/A
ALA 59.A N     LYS 56.A O    no hydrogen  2.715  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  3.106  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  3.115  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.288  N/A
ALA 63.A N     ALA 59.A O    no hydrogen  2.774  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  2.811  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  2.939  N/A
GLU 66.A N     ALA 63.A O    no hydrogen  3.005  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.201  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  3.064  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  3.101  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  2.607  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  3.133  N/A
ASN 74.A N     LEU 72.A O    no hydrogen  2.506  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  3.128  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  3.317  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.799  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.345  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.010  N/A
THR 86.A OG1   GLU 85.A O    no hydrogen  2.314  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  3.248  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.286  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.086  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  2.787  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.867  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.981  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.892  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.393  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.656  N/A
SER 102.A N    ALA 98.A O    no hydrogen  2.923  N/A
ARG 103.A N    ALA 100.A O   no hydrogen  2.977  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  2.979  N/A
GLN 104.A N    LEU 101.A O   no hydrogen  2.856  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  2.451  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.401  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.276  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.090  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.800  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  3.122  N/A
GLY 124.A N    VAL 144.A O   no hydrogen  3.439  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.548  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.796  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  2.635  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.533  N/A
TYR 130.A OH   ASP 110.A O   no hydrogen  2.624  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  3.285  N/A
GLN 139.A N    GLU 73.A OE2  no hydrogen  3.328  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.607  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.387  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.678  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.381  N/A
SER 143.A OG   THR 78.A OG1  no hydrogen  3.317  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.259  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.752  N/A