Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_Bg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      HIS 33.A NE2  no hydrogen  2.779  N/A
ARG 7.A NE     ALA 31.A O    no hydrogen  3.243  N/A
TYR 12.A N     ASN 10.A OD1  no hydrogen  2.746  N/A
THR 14.A N     TYR 12.A O    no hydrogen  2.757  N/A
THR 14.A OG1   SER 16.A OG   no hydrogen  3.317  N/A
SER 16.A OG    THR 14.A OG1  no hydrogen  3.317  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.387  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  2.711  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  2.856  N/A
THR 24.A N     ILE 28.A O    no hydrogen  2.973  N/A
THR 24.A OG1   ILE 28.A O    no hydrogen  3.358  N/A
GLY 27.A N     THR 24.A O    no hydrogen  3.039  N/A
LEU 29.A N     GLN 2.A OE1   no hydrogen  3.064  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  2.849  N/A
GLN 32.A N     LYS 20.A O    no hydrogen  2.786  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  3.093  N/A
ARG 40.A NH2   LEU 50.A O    no hydrogen  3.045  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.669  N/A
CYS 43.A SG    ASP 45.A OD1  no hydrogen  3.209  N/A
GLY 44.A N     SER 78.A O    no hydrogen  2.865  N/A
CYS 46.A N     CYS 43.A O    no hydrogen  3.226  N/A
CYS 46.A SG    SER 48.A OG   no hydrogen  3.779  N/A
GLY 47.A N     CYS 43.A O    no hydrogen  2.682  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  2.917  N/A
SER 54.A N     HIS 68.A O    no hydrogen  2.896  N/A
SER 54.A OG    HIS 68.A O    no hydrogen  3.479  N/A
LEU 56.A N     TYR 61.A OH   no hydrogen  2.814  N/A
ARG 57.A NE    LEU 37.A O    no hydrogen  3.299  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  2.994  N/A
TYR 61.A N     PRO 58.A O    no hydrogen  3.375  N/A
TYR 61.A OH    SER 54.A O    no hydrogen  2.392  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.117  N/A
THR 63.A N     GLN 60.A O    no hydrogen  2.807  N/A
THR 63.A OG1   GLN 60.A O    no hydrogen  2.620  N/A
HIS 68.A N     SER 65.A O    no hydrogen  2.935  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  3.014  N/A
LYS 69.A NZ    TYR 61.A O    no hydrogen  3.164  N/A
THR 70.A OG1   LYS 66.A O    no hydrogen  3.050  N/A
ARG 79.A NE    SER 78.A OG   no hydrogen  3.366  N/A
CYS 83.A SG    ASP 45.A OD1  no hydrogen  3.166  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  2.667  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  2.939  N/A
ARG 87.A N     CYS 83.A O    no hydrogen  3.121  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  2.927  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.970  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  3.135  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  2.826  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  2.719  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  3.219  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  2.942  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  3.043  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  3.015  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.654  N/A
LYS 98.A NZ    GLU 95.A OE2  no hydrogen  3.519  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  3.386  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.629  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  2.703  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  2.645  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.795  N/A
LYS 105.A N    LYS 102.A O   no hydrogen  3.202  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.232  N/A
GLU 106.A N    VAL 103.A O   no hydrogen  3.152  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  3.036  N/A
THR 108.A N    VAL 104.A O   no hydrogen  3.480  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  3.417  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  3.454  N/A
ALA 111.A N    GLN 107.A O   no hydrogen  3.067  N/A
LYS 112.A N    GLU 109.A O   no hydrogen  3.200  N/A