Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.056  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.668  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.214  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.194  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.977  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.078  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.201  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.626  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.137  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.508  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.450  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.094  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.885  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.176  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.409  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.071  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.990  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.394  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.648  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.305  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.864  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.424  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.021  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.952  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.704  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  2.696  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.782  N/A
ALA 55.A N     ARG 52.A O     no hydrogen  2.726  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.659  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.102  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.210  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  3.215  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  2.831  N/A
THR 76.A N     ASN 74.A O     no hydrogen  2.382  N/A
THR 76.A OG1   LEU 77.A O     no hydrogen  3.285  N/A
ALA 83.A N     SER 143.A O    no hydrogen  3.282  N/A
THR 86.A OG1   THR 86.A O     no hydrogen  2.549  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.143  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  3.381  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.670  N/A
GLU 99.A N     ALA 94.A O     no hydrogen  2.713  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.190  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.725  N/A
SER 102.A N    GLU 99.A O     no hydrogen  2.830  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.062  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.893  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  2.895  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.030  N/A
GLN 104.A NE2  THR 76.A O     no hydrogen  3.322  N/A
GLN 104.A NE2  THR 78.A OG1   no hydrogen  2.685  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.607  N/A
VAL 107.A N    SER 102.A O    no hydrogen  3.041  N/A
ARG 113.A NH1  LYS 131.A O    no hydrogen  3.122  N/A
ARG 113.A NH2  LYS 131.A O    no hydrogen  3.552  N/A
LEU 114.A N    LYS 112.A O    no hydrogen  2.882  N/A
LYS 118.A NZ   PRO 119.A O    no hydrogen  2.893  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.103  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.429  N/A
TYR 126.A OH   GLU 122.A OE1  no hydrogen  2.675  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.714  N/A
TYR 130.A OH   ASP 110.A OD2  no hydrogen  2.557  N/A
HIS 133.A NE2  ARG 61.A O     no hydrogen  3.183  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  3.131  N/A
VAL 142.A N    GLU 125.A OE2  no hydrogen  2.742  N/A
SER 143.A N    LYS 141.A O    no hydrogen  2.857  N/A
SER 143.A OG   ILE 79.A O     no hydrogen  2.369  N/A