Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     GLN 86.A OE1   no hydrogen  3.261  N/A
GLY 7.A N     ALA 14.A O     no hydrogen  3.159  N/A
ARG 9.A N     ALA 12.A O     no hydrogen  3.025  N/A
VAL 13.A N    ARG 65.A O     no hydrogen  3.439  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.893  N/A
ARG 15.A N    THR 63.A O     no hydrogen  3.015  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  3.285  N/A
PHE 17.A N    TYR 61.A O     no hydrogen  2.598  N/A
LEU 18.A N    TYR 3.A O      no hydrogen  3.157  N/A
ARG 19.A N    ASP 59.A O     no hydrogen  2.750  N/A
GLY 21.A N    HIS 57.A O     no hydrogen  2.667  N/A
GLY 23.A N    ASP 59.A OD1   no hydrogen  2.437  N/A
THR 26.A N    ALA 60.A O     no hydrogen  3.120  N/A
THR 26.A OG1  VAL 25.A O     no hydrogen  2.872  N/A
VAL 27.A N    GLN 30.A O     no hydrogen  2.878  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  3.042  N/A
ASN 28.A ND2  VAL 64.A O     no hydrogen  2.524  N/A
PHE 32.A N    VAL 25.A O     no hydrogen  2.950  N/A
ASN 33.A N    ASP 31.A OD1   no hydrogen  3.124  N/A
GLU 34.A N    ASP 31.A O     no hydrogen  3.017  N/A
TYR 35.A N    ASP 31.A O     no hydrogen  3.022  N/A
PHE 36.A N    PHE 32.A O     no hydrogen  3.118  N/A
ARG 41.A N    LEU 39.A O     no hydrogen  2.605  N/A
ARG 41.A NH1  SER 70.A OG    no hydrogen  2.644  N/A
ALA 42.A N    LEU 39.A O     no hydrogen  3.098  N/A
ALA 44.A N    ARG 41.A O     no hydrogen  2.877  N/A
ALA 45.A N    ALA 42.A O     no hydrogen  3.172  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  2.903  N/A
LEU 49.A N    LEU 46.A O     no hydrogen  3.308  N/A
ARG 50.A N    GLU 47.A O     no hydrogen  2.795  N/A
ALA 54.A N    LEU 49.A O     no hydrogen  3.263  N/A
ASP 59.A N    ARG 19.A O     no hydrogen  2.658  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  2.434  N/A
ILE 62.A N    THR 26.A O     no hydrogen  3.340  N/A
THR 63.A N    ARG 15.A O     no hydrogen  3.189  N/A
ARG 65.A N    VAL 13.A O     no hydrogen  2.668  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  3.050  N/A
GLN 72.A NE2  TYR 35.A OH    no hydrogen  2.681  N/A
ASP 74.A N    SER 70.A O     no hydrogen  3.138  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  3.359  N/A
ILE 76.A N    GLN 72.A O     no hydrogen  2.801  N/A
LYS 77.A N    ILE 73.A O     no hydrogen  2.882  N/A
LYS 77.A NZ   ASP 74.A O     no hydrogen  3.183  N/A
LYS 77.A NZ   ASP 74.A OD1   no hydrogen  3.438  N/A
LEU 78.A N    ALA 75.A O     no hydrogen  2.644  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  3.002  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  2.740  N/A
ARG 82.A N    GLY 79.A O     no hydrogen  3.293  N/A
ALA 83.A N    GLY 79.A O     no hydrogen  3.039  N/A
GLN 86.A N    ALA 83.A O     no hydrogen  2.688  N/A
TYR 87.A N    ALA 83.A O     no hydrogen  2.995  N/A
TYR 87.A OH   GLN 2.A O      no hydrogen  2.858  N/A
ASN 88.A N    GLN 86.A O     no hydrogen  2.502  N/A
ASP 90.A N    ASN 88.A OD1   no hydrogen  2.816  N/A
TYR 91.A OH   VAL 52.A O     no hydrogen  3.307  N/A
LYS 94.A NZ   PRO 48.A O     no hydrogen  2.953  N/A
LYS 96.A N    ARG 92.A O     no hydrogen  3.275  N/A
LEU 101.A N   LEU 98.A O     no hydrogen  3.283  N/A
LYS 111.A NZ  HIS 116.A O    no hydrogen  3.374  N/A
LYS 112.A NZ  GLU 109.A OE2  no hydrogen  3.034  N/A
LYS 112.A NZ  ARG 110.A O    no hydrogen  3.294  N/A
HIS 116.A N   ARG 120.A O    no hydrogen  3.172  N/A