Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_Bi.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     GLY 13.A O    no hydrogen  2.892  N/A
ILE 6.A N     THR 4.A OG1   no hydrogen  3.248  N/A
LYS 12.A N    GLY 9.A O     no hydrogen  3.318  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  3.253  N/A
LYS 15.A NZ   LYS 3.A O     no hydrogen  3.238  N/A
LYS 28.A N    ILE 25.A O    no hydrogen  2.666  N/A
LYS 28.A NZ   LYS 24.A O    no hydrogen  2.928  N/A
LYS 29.A N    SER 26.A O    no hydrogen  3.086  N/A
ALA 31.A N    LYS 28.A O    no hydrogen  3.317  N/A
THR 36.A N    SER 33.A OG   no hydrogen  3.360  N/A
THR 36.A OG1  ALA 32.A O    no hydrogen  3.353  N/A
LYS 37.A N    SER 33.A O    no hydrogen  3.026  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  3.074  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.217  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.968  N/A
SER 41.A N    LYS 37.A O    no hydrogen  3.024  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  2.970  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.952  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.077  N/A
ARG 44.A NE   GLY 48.A O    no hydrogen  3.234  N/A
ARG 44.A NH2  GLY 48.A O    no hydrogen  3.246  N/A
ARG 44.A NH2  GLU 53.A OE2  no hydrogen  3.074  N/A
GLU 45.A N    LEU 42.A O    no hydrogen  3.124  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.050  N/A
ILE 46.A N    VAL 43.A O    no hydrogen  3.219  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.735  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.809  N/A
SER 50.A N    GLU 53.A OE1  no hydrogen  2.802  N/A
SER 50.A OG   GLU 53.A OE1  no hydrogen  2.850  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.913  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.002  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.650  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.996  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  3.350  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.202  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.139  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  3.008  N/A
ASN 62.A ND2  ASP 58.A O    no hydrogen  3.405  N/A
ASN 62.A ND2  ARG 61.A O    no hydrogen  2.224  N/A
GLY 64.A N    ASN 62.A O    no hydrogen  2.058  N/A
ARG 69.A N    LYS 66.A O    no hydrogen  2.764  N/A
ARG 69.A NE   GLU 65.A O    no hydrogen  3.537  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.165  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  3.368  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.939  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.637  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.252  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.712  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.719  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.729  N/A
SER 78.A N    LYS 73.A O    no hydrogen  3.127  N/A
ARG 81.A N    SER 78.A OG   no hydrogen  3.006  N/A
ALA 82.A N    SER 78.A O    no hydrogen  2.936  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  3.043  N/A
ALA 84.A N    THR 80.A O    no hydrogen  3.333  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.948  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.115  N/A
LYS 85.A NZ   GLU 88.A OE1  no hydrogen  2.782  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  2.875  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.969  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  3.477  N/A
MET 89.A N    LYS 85.A O    no hydrogen  3.078  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  3.029  N/A
ASN 90.A ND2  GLU 65.A OE2  no hydrogen  3.345  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  3.028  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.119  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.874  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.570  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.956  N/A
SER 96.A N    ILE 92.A O    no hydrogen  2.770  N/A
SER 96.A OG   ILE 92.A O    no hydrogen  3.227  N/A
ARG 97.A N    ILE 93.A O    no hydrogen  2.852  N/A