Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5c_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.737  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.058  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.811  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.222  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.173  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.092  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.077  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.873  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.672  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.475  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.740  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.263  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.934  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.302  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.787  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.677  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.989  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.838  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.330  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.481  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.931  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.165  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.851  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.134  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.373  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  2.650  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.295  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  2.761  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.702  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.740  N/A
GLN 54.A NE2   ARG 50.A O     no hydrogen  3.431  N/A
ALA 55.A N     ARG 52.A O     no hydrogen  3.329  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.078  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.972  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.820  N/A
ARG 61.A NE    ARG 57.A O     no hydrogen  2.431  N/A
LYS 62.A NZ    GLU 66.A OE2   no hydrogen  2.918  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.259  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.356  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.190  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.382  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.601  N/A
ASP 96.A N     THR 93.A O     no hydrogen  3.312  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  2.976  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.392  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.677  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.201  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.189  N/A
ARG 103.A NH2  GLU 99.A OE2   no hydrogen  3.028  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.525  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.862  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.433  N/A
ILE 109.A N    SER 102.A OG   no hydrogen  3.371  N/A
LYS 112.A N    ASP 110.A O    no hydrogen  2.282  N/A
ARG 113.A N    ASP 110.A OD1  no hydrogen  3.447  N/A
LYS 118.A NZ   PRO 119.A O    no hydrogen  3.473  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.272  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.153  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.501  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.930  N/A
THR 129.A OG1  GLU 135.A OE1  no hydrogen  2.754  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.511  N/A
LYS 141.A N    THR 76.A O     no hydrogen  3.226  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.662  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.984  N/A